N-[2-[[8-(chloromethyl)-1-methyl-4-[oxidanyl(phenylazanyl)methoxy]-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]carbonyl]-1H-indol-5-yl]-6-(diethylamino)-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-[[8-(chloromethyl)-1-methyl-4-[oxidanyl(phenylazanyl)methoxy]-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]carbonyl]-1H-indol-5-yl]-6-(diethylamino)-1-benzofuran-2-carboxamide Openeye Name: N-[2-[4-[anilino(hydroxy)methoxy]-8-(chloromethyl)-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carbonyl]-1H-indol-5-yl]-6-(diethylamino)benzofuran-2-carboxamide CAS Name: N-[2-[[4-[anilino(hydroxy)methoxy]-8-(chloromethyl)-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]-oxomethyl]-1H-indol-5-yl]-6-(diethylamino)-2-benzofurancarboxamide IUPAC Name: N-[2-[4-[anilino(hydroxy)methoxy]-8-(chloromethyl)-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carbonyl]-1H-indol-5-yl]-6-(diethylamino)-1-benzofuran-2-carboxamide Traditional Name: N-[2-[4-[anilino(hydroxy)methoxy]-8-(chloromethyl)-1-methyl-7,8-dihydro-3H-pyrrol[3,2-e]indole-6-carbonyl]-1H-indol-5-yl]-6-(diethylamino)coumarilamide Formula: C41H39ClN6O5 MolecularWeight: 731.23856

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(O2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)N5CC(C6=C7C(=CNC7=C(C=C65)OC(NC8=CC=CC=C8)O)C)CCl

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(O2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)N5CC(C6=C7C(=CNC7=C(C=C65)OC(NC8=CC=CC=C8)O)C)CCl

InChI

InChI=1S/C41H39ClN6O5/c1-4-47(5-2)29-13-11-24-17-35(52-33(24)18-29)39(49)44-28-12-14-30-25(15-28)16-31(46-30)40(50)48-22-26(20-42)37-32(48)19-34(38-36(37)23(3)21-43-38)53-41(51)45-27-9-7-6-8-10-27/h6-19,21,26,41,43,45-46,51H,4-5,20,22H2,1-3H3,(H,44,49)