2,3-dihydro-1H-inden-2-yl (Z)-3-cyano-3-(4,6-dimethyl-1H-pyrrolo[2,3-b]pyridin-2-yl)prop-2-enoate

Systemtic Name: 2,3-dihydro-1H-inden-2-yl (Z)-3-cyano-3-(4,6-dimethyl-1H-pyrrolo[2,3-b]pyridin-2-yl)prop-2-enoate Openeye Name: indan-2-yl (Z)-3-cyano-3-(4,6-dimethyl-1H-pyrrolo[2,3-b]pyridin-2-yl)prop-2-enoate CAS Name: (Z)-3-cyano-3-(4,6-dimethyl-1H-pyrrolo[2,3-b]pyridin-2-yl)-2-propenoic acid 2,3-dihydro-1H-inden-2-yl ester IUPAC Name: 2,3-dihydro-1H-inden-2-yl (Z)-3-cyano-3-(4,6-dimethyl-1H-pyrrolo[2,3-b]pyridin-2-yl)prop-2-enoate Traditional Name: (Z)-3-cyano-3-(4,6-dimethyl-1H-pyrrolo[2,3-b]pyridin-2-yl)acrylic acid indan-2-yl ester Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(N2)C(=CC(=O)OC3CC4=CC=CC=C4C3)C#N)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(N2)/C(=C/C(=O)OC3CC4=CC=CC=C4C3)/C#N)C

InChI

InChI=1S/C22H19N3O2/c1-13-7-14(2)24-22-19(13)11-20(25-22)17(12-23)10-21(26)27-18-8-15-5-3-4-6-16(15)9-18/h3-7,10-11,18H,8-9H2,1-2H3,(H,24,25)/b17-10+