N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)acrylamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O3/c20-15-4-7-18-17(11-15)14(12-22-18)9-10-21-19(24)8-3-13-1-5-16(6-2-13)23(25)26/h1-8,11-12,22H,9-10H2,(H,21,24)