2-(5-nitro-2,3-dihydroindol-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(5-nitro-2,3-dihydroindol-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(5-nitroindolin-1-yl)acetamide CAS Name: 2-(5-nitro-2,3-dihydroindol-1-yl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(5-nitroindolin-1-yl)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O4/c23-17(20-18(24)19-11-13-4-2-1-3-5-13)12-21-9-8-14-10-15(22(25)26)6-7-16(14)21/h1-7,10H,8-9,11-12H2,(H2,19,20,23,24)