2-cyano-N-(3-methoxyphenyl)-3-(1-propan-2-ylindol-3-yl)prop-2-enamide

Systemtic Name: 2-cyano-N-(3-methoxyphenyl)-3-(1-propan-2-ylindol-3-yl)prop-2-enamide Openeye Name: 2-cyano-3-(1-isopropylindol-3-yl)-N-(3-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-N-(3-methoxyphenyl)-3-(1-propan-2-yl-3-indolyl)-2-propenamide IUPAC Name: 2-cyano-N-(3-methoxyphenyl)-3-(1-propan-2-ylindol-3-yl)prop-2-enamide Traditional Name: 2-cyano-3-(1-isopropylindol-3-yl)-N-(3-methoxyphenyl)acrylamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H21N3O2/c1-15(2)25-14-17(20-9-4-5-10-21(20)25)11-16(13-23)22(26)24-18-7-6-8-19(12-18)27-3/h4-12,14-15H,1-3H3,(H,24,26)