3-(3-chloranyl-4-propan-2-yloxy-phenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: 3-(3-chloranyl-4-propan-2-yloxy-phenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 3-(3-chloro-4-isopropoxy-phenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 3-(3-chloro-4-propan-2-yloxyphenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 3-(3-chloro-4-propan-2-yloxyphenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 3-(3-chloro-4-isopropoxy-phenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-15(2)29-22-8-7-16(12-20(22)24)11-18(13-25)23(28)26-10-9-17-14-27-21-6-4-3-5-19(17)21/h3-8,11-12,14-15,27H,9-10H2,1-2H3,(H,26,28)