(Z)-2-cyano-N-(3-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(3-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(3-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(3-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(3-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(/C#N)\C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H17N3O2/c1-13-18(17-8-3-4-9-19(17)22-13)10-14(12-21)20(24)23-15-6-5-7-16(11-15)25-2/h3-11,22H,1-2H3,(H,23,24)/b14-10-