N-cyclopropyl-4-[2-(1H-indol-3-yl)ethylamino]-3-nitro-benzamide

Systemtic Name: N-cyclopropyl-4-[2-(1H-indol-3-yl)ethylamino]-3-nitro-benzamide Openeye Name: N-cyclopropyl-4-[2-(1H-indol-3-yl)ethylamino]-3-nitro-benzamide CAS Name: N-cyclopropyl-4-[2-(1H-indol-3-yl)ethylamino]-3-nitrobenzamide IUPAC Name: N-cyclopropyl-4-[2-(1H-indol-3-yl)ethylamino]-3-nitrobenzamide Traditional Name: N-cyclopropyl-4-[2-(1H-indol-3-yl)ethylamino]-3-nitro-benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=C(C=C2)NCCC3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC(=C(C=C2)NCCC3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O3/c25-20(23-15-6-7-15)13-5-8-18(19(11-13)24(26)27)21-10-9-14-12-22-17-4-2-1-3-16(14)17/h1-5,8,11-12,15,21-22H,6-7,9-10H2,(H,23,25)