N-(3-indol-1-ylpropyl)-4-[(2-nitrophenyl)amino]butanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-[(2-nitrophenyl)amino]butanamide Openeye Name: N-(3-indol-1-ylpropyl)-4-(2-nitroanilino)butanamide CAS Name: N-[3-(1-indolyl)propyl]-4-(2-nitroanilino)butanamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-(2-nitroanilino)butanamide Traditional Name: N-(3-indol-1-ylpropyl)-4-(2-nitroanilino)butyramide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O3/c26-21(11-5-13-22-18-8-2-4-10-20(18)25(27)28)23-14-6-15-24-16-12-17-7-1-3-9-19(17)24/h1-4,7-10,12,16,22H,5-6,11,13-15H2,(H,23,26)