2-[[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]carbonyl]-N-(2-pyridin-2-ylethyl)-1H-indole-6-carboxamide

Systemtic Name: 2-[[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]carbonyl]-N-(2-pyridin-2-ylethyl)-1H-indole-6-carboxamide Openeye Name: 2-[3-(chloromethyl)-6-nitro-indoline-1-carbonyl]-N-[2-(2-pyridyl)ethyl]-1H-indole-6-carboxamide CAS Name: 2-[[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]-oxomethyl]-N-[2-(2-pyridinyl)ethyl]-1H-indole-6-carboxamide IUPAC Name: 2-[3-(chloromethyl)-6-nitro-2,3-dihydroindole-1-carbonyl]-N-(2-pyridin-2-ylethyl)-1H-indole-6-carboxamide Traditional Name: 2-[3-(chloromethyl)-6-nitro-indoline-1-carbonyl]-N-[2-(2-pyridyl)ethyl]-1H-indole-6-carboxamide Formula: C26H22ClN5O4 MolecularWeight: 503.93698

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(N1C(=O)C3=CC4=C(N3)C=C(C=C4)C(=O)NCCC5=CC=CC=N5)C=C(C=C2)[N+](=O)[O-])CCl

Isomeric SMILES

C1C(C2=C(N1C(=O)C3=CC4=C(N3)C=C(C=C4)C(=O)NCCC5=CC=CC=N5)C=C(C=C2)[N+](=O)[O-])CCl

InChI

InChI=1S/C26H22ClN5O4/c27-14-18-15-31(24-13-20(32(35)36)6-7-21(18)24)26(34)23-11-16-4-5-17(12-22(16)30-23)25(33)29-10-8-19-3-1-2-9-28-19/h1-7,9,11-13,18,30H,8,10,14-15H2,(H,29,33)