N-(4-chlorophenyl)-2-cyano-3-(1-ethylindol-3-yl)prop-2-enamide

Systemtic Name: N-(4-chlorophenyl)-2-cyano-3-(1-ethylindol-3-yl)prop-2-enamide Openeye Name: N-(4-chlorophenyl)-2-cyano-3-(1-ethylindol-3-yl)prop-2-enamide CAS Name: N-(4-chlorophenyl)-2-cyano-3-(1-ethyl-3-indolyl)-2-propenamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-3-(1-ethylindol-3-yl)prop-2-enamide Traditional Name: N-(4-chlorophenyl)-2-cyano-3-(1-ethylindol-3-yl)acrylamide Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O/c1-2-24-13-15(18-5-3-4-6-19(18)24)11-14(12-22)20(25)23-17-9-7-16(21)8-10-17/h3-11,13H,2H2,1H3,(H,23,25)