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

Systemtic Name: N-[2-[[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]carbonyl]-1H-indol-5-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[2-[3-(chloromethyl)-6-nitro-indoline-1-carbonyl]-1H-indol-5-yl]benzofuran-2-carboxamide CAS Name: N-[2-[[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]-oxomethyl]-1H-indol-5-yl]-2-benzofurancarboxamide IUPAC Name: N-[2-[3-(chloromethyl)-6-nitro-2,3-dihydroindole-1-carbonyl]-1H-indol-5-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[2-[3-(chloromethyl)-6-nitro-indoline-1-carbonyl]-1H-indol-5-yl]coumarilamide Formula: C27H19ClN4O5 MolecularWeight: 514.91656

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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+](=O)[O-])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+](=O)[O-])CCl

InChI

InChI=1S/C27H19ClN4O5/c28-13-17-14-31(23-12-19(32(35)36)6-7-20(17)23)27(34)22-10-16-9-18(5-8-21(16)30-22)29-26(33)25-11-15-3-1-2-4-24(15)37-25/h1-12,17,30H,13-14H2,(H,29,33)