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

Systemtic Name: 4-acetamido-N-[2-(1H-indol-3-yl)ethyl]-3-nitro-benzamide Openeye Name: 4-acetamido-N-[2-(1H-indol-3-yl)ethyl]-3-nitro-benzamide CAS Name: 4-acetamido-N-[2-(1H-indol-3-yl)ethyl]-3-nitrobenzamide IUPAC Name: 4-acetamido-N-[2-(1H-indol-3-yl)ethyl]-3-nitrobenzamide Traditional Name: 4-acetamido-N-[2-(1H-indol-3-yl)ethyl]-3-nitro-benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-12(24)22-17-7-6-13(10-18(17)23(26)27)19(25)20-9-8-14-11-21-16-5-3-2-4-15(14)16/h2-7,10-11,21H,8-9H2,1H3,(H,20,25)(H,22,24)