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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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