N-[2-[[6-azanyl-3-(chloromethyl)-2,3-dihydroindol-1-yl]carbonyl]-1H-indol-5-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-[[6-azanyl-3-(chloromethyl)-2,3-dihydroindol-1-yl]carbonyl]-1H-indol-5-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[2-[6-amino-3-(chloromethyl)indoline-1-carbonyl]-1H-indol-5-yl]benzofuran-2-carboxamide CAS Name: N-[2-[[6-amino-3-(chloromethyl)-2,3-dihydroindol-1-yl]-oxomethyl]-1H-indol-5-yl]-2-benzofurancarboxamide IUPAC Name: N-[2-[6-amino-3-(chloromethyl)-2,3-dihydroindole-1-carbonyl]-1H-indol-5-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[2-[6-amino-3-(chloromethyl)indoline-1-carbonyl]-1H-indol-5-yl]coumarilamide Formula: C27H21ClN4O3 MolecularWeight: 484.93364

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(N1C(=O)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5=CC6=CC=CC=C6O5)C=C(C=C2)N)CCl

Isomeric SMILES

C1C(C2=C(N1C(=O)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5=CC6=CC=CC=C6O5)C=C(C=C2)N)CCl

InChI

InChI=1S/C27H21ClN4O3/c28-13-17-14-32(23-12-18(29)5-7-20(17)23)27(34)22-10-16-9-19(6-8-21(16)31-22)30-26(33)25-11-15-3-1-2-4-24(15)35-25/h1-12,17,31H,13-14,29H2,(H,30,33)