2-cyano-N-[(4-methoxyphenyl)methyl]-3-(2-methyl-1-prop-2-enyl-indol-3-yl)prop-2-enamide

Systemtic Name: 2-cyano-N-[(4-methoxyphenyl)methyl]-3-(2-methyl-1-prop-2-enyl-indol-3-yl)prop-2-enamide Openeye Name: 3-(1-allyl-2-methyl-indol-3-yl)-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: 2-cyano-N-[(4-methoxyphenyl)methyl]-3-(2-methyl-1-prop-2-enyl-3-indolyl)-2-propenamide IUPAC Name: 2-cyano-N-[(4-methoxyphenyl)methyl]-3-(2-methyl-1-prop-2-enylindol-3-yl)prop-2-enamide Traditional Name: 3-(1-allyl-2-methyl-indol-3-yl)-2-cyano-N-p-anisyl-acrylamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=C(C#N)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)C=C(C#N)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O2/c1-4-13-27-17(2)22(21-7-5-6-8-23(21)27)14-19(15-25)24(28)26-16-18-9-11-20(29-3)12-10-18/h4-12,14H,1,13,16H2,2-3H3,(H,26,28)