N-[2-(1H-indol-3-yl)ethyl]-3-nitro-4-[(phenylmethyl)amino]benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-nitro-4-[(phenylmethyl)amino]benzamide Openeye Name: 4-(benzylamino)-N-[2-(1H-indol-3-yl)ethyl]-3-nitro-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-nitro-4-[(phenylmethyl)amino]benzamide IUPAC Name: 4-(benzylamino)-N-[2-(1H-indol-3-yl)ethyl]-3-nitrobenzamide Traditional Name: 4-(benzylamino)-N-[2-(1H-indol-3-yl)ethyl]-3-nitro-benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O3/c29-24(25-13-12-19-16-27-21-9-5-4-8-20(19)21)18-10-11-22(23(14-18)28(30)31)26-15-17-6-2-1-3-7-17/h1-11,14,16,26-27H,12-13,15H2,(H,25,29)