4-(1H-indol-3-yl)-N-(3-nitrophenyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(3-nitrophenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(3-nitrophenyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(3-nitrophenyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(3-nitrophenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(3-nitrophenyl)butyramide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c22-18(20-14-6-4-7-15(11-14)21(23)24)10-3-5-13-12-19-17-9-2-1-8-16(13)17/h1-2,4,6-9,11-12,19H,3,5,10H2,(H,20,22)