ethyl (Z)-2-methyl-5-(1-pyridin-3-ylindol-3-yl)pent-2-enoate

Systemtic Name: ethyl (Z)-2-methyl-5-(1-pyridin-3-ylindol-3-yl)pent-2-enoate Openeye Name: ethyl (Z)-2-methyl-5-[1-(3-pyridyl)indol-3-yl]pent-2-enoate CAS Name: (Z)-2-methyl-5-[1-(3-pyridinyl)-3-indolyl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-methyl-5-(1-pyridin-3-ylindol-3-yl)pent-2-enoate Traditional Name: (Z)-2-methyl-5-[1-(3-pyridyl)indol-3-yl]pent-2-enoic acid ethyl ester Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCC1=CN(C2=CC=CC=C21)C3=CN=CC=C3)C

Isomeric SMILES

CCOC(=O)/C(=C\CCC1=CN(C2=CC=CC=C21)C3=CN=CC=C3)/C

InChI

InChI=1S/C21H22N2O2/c1-3-25-21(24)16(2)8-6-9-17-15-23(18-10-7-13-22-14-18)20-12-5-4-11-19(17)20/h4-5,7-8,10-15H,3,6,9H2,1-2H3/b16-8-