(E)-3-(1H-indol-3-yl)-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(1H-indol-3-yl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(1H-indol-3-yl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(1H-indol-3-yl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(1H-indol-3-yl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(1H-indol-3-yl)-N-(3-nitrophenyl)acrylamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3/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/h1-11,18H,(H,19,21)/b9-8+