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

Systemtic Name: 3-indol-1-yl-N-(3-nitrophenyl)propanamide Openeye Name: 3-indol-1-yl-N-(3-nitrophenyl)propanamide CAS Name: 3-(1-indolyl)-N-(3-nitrophenyl)propanamide IUPAC Name: 3-indol-1-yl-N-(3-nitrophenyl)propanamide Traditional Name: 3-indol-1-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=CN2CCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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