5-[[4-[bis(2-chloroethyl)amino]phenyl]carbonylamino]-N-[2-[3-(dimethylamino)propylcarbamoyl]-1-benzofuran-5-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-[[4-[bis(2-chloroethyl)amino]phenyl]carbonylamino]-N-[2-[3-(dimethylamino)propylcarbamoyl]-1-benzofuran-5-yl]-1H-indole-2-carboxamide Openeye Name: 5-[[4-[bis(2-chloroethyl)amino]benzoyl]amino]-N-[2-[3-(dimethylamino)propylcarbamoyl]benzofuran-5-yl]-1H-indole-2-carboxamide CAS Name: 5-[[[4-[bis(2-chloroethyl)amino]phenyl]-oxomethyl]amino]-N-[2-[[3-(dimethylamino)propylamino]-oxomethyl]-5-benzofuranyl]-1H-indole-2-carboxamide IUPAC Name: 5-[[4-[bis(2-chloroethyl)amino]benzoyl]amino]-N-[2-[3-(dimethylamino)propylcarbamoyl]-1-benzofuran-5-yl]-1H-indole-2-carboxamide Traditional Name: 5-[[4-[bis(2-chloroethyl)amino]benzoyl]amino]-N-[2-[3-(dimethylamino)propylcarbamoyl]benzofuran-5-yl]-1H-indole-2-carboxamide Formula: C34H36Cl2N6O4 MolecularWeight: 663.59344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=CC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5=CC=C(C=C5)N(CCCl)CCCl

Isomeric SMILES

CN(C)CCCNC(=O)C1=CC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5=CC=C(C=C5)N(CCCl)CCCl

InChI

InChI=1S/C34H36Cl2N6O4/c1-41(2)15-3-14-37-34(45)31-21-24-19-26(7-11-30(24)46-31)39-33(44)29-20-23-18-25(6-10-28(23)40-29)38-32(43)22-4-8-27(9-5-22)42(16-12-35)17-13-36/h4-11,18-21,40H,3,12-17H2,1-2H3,(H,37,45)(H,38,43)(H,39,44)