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

Systemtic Name: 2,3-dihydro-1H-inden-1-yl (Z)-3-cyano-3-(4,6-diethyl-1H-pyrrolo[2,3-b]pyridin-2-yl)prop-2-enoate Openeye Name: indan-1-yl (Z)-3-cyano-3-(4,6-diethyl-1H-pyrrolo[2,3-b]pyridin-2-yl)prop-2-enoate CAS Name: (Z)-3-cyano-3-(4,6-diethyl-1H-pyrrolo[2,3-b]pyridin-2-yl)-2-propenoic acid 2,3-dihydro-1H-inden-1-yl ester IUPAC Name: 2,3-dihydro-1H-inden-1-yl (Z)-3-cyano-3-(4,6-diethyl-1H-pyrrolo[2,3-b]pyridin-2-yl)prop-2-enoate Traditional Name: (Z)-3-cyano-3-(4,6-diethyl-1H-pyrrolo[2,3-b]pyridin-2-yl)acrylic acid indan-1-yl ester Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC2=C1C=C(N2)C(=CC(=O)OC3CCC4=CC=CC=C34)C#N)CC

Isomeric SMILES

CCC1=CC(=NC2=C1C=C(N2)/C(=C/C(=O)OC3CCC4=CC=CC=C34)/C#N)CC

InChI

InChI=1S/C24H23N3O2/c1-3-15-11-18(4-2)26-24-20(15)13-21(27-24)17(14-25)12-23(28)29-22-10-9-16-7-5-6-8-19(16)22/h5-8,11-13,22H,3-4,9-10H2,1-2H3,(H,26,27)/b17-12+