3-(1H-indol-3-yl)-N-(3-nitrophenyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-nitrophenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(3-nitrophenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(3-nitrophenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3-nitrophenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(3-nitrophenyl)propionamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c21-17(19-13-4-3-5-14(10-13)20(22)23)9-8-12-11-18-16-7-2-1-6-15(12)16/h1-7,10-11,18H,8-9H2,(H,19,21)