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

Systemtic Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(3-propan-2-yloxypropyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(3-isopropoxypropyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(3-propan-2-yloxypropyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(3-propan-2-yloxypropyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(3-isopropoxypropyl)-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NCCCOC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(/C#N)\C(=O)NCCCOC(C)C

InChI

InChI=1S/C19H23N3O2/c1-13(2)24-10-6-9-21-19(23)15(12-20)11-17-14(3)22-18-8-5-4-7-16(17)18/h4-5,7-8,11,13,22H,6,9-10H2,1-3H3,(H,21,23)/b15-11-