ethyl (Z)-2-methyl-3-[4-[(3-methyl-2-pyridin-3-yl-indol-1-yl)methyl]phenyl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-methyl-3-[4-[(3-methyl-2-pyridin-3-yl-indol-1-yl)methyl]phenyl]prop-2-enoate Openeye Name: ethyl (Z)-2-methyl-3-[4-[[3-methyl-2-(3-pyridyl)indol-1-yl]methyl]phenyl]prop-2-enoate CAS Name: (Z)-2-methyl-3-[4-[[3-methyl-2-(3-pyridinyl)-1-indolyl]methyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-methyl-3-[4-[(3-methyl-2-pyridin-3-ylindol-1-yl)methyl]phenyl]prop-2-enoate Traditional Name: (Z)-2-methyl-3-[4-[[3-methyl-2-(3-pyridyl)indol-1-yl]methyl]phenyl]acrylic acid ethyl ester Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C4=CN=CC=C4)C)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C4=CN=CC=C4)C)/C

InChI

InChI=1S/C27H26N2O2/c1-4-31-27(30)19(2)16-21-11-13-22(14-12-21)18-29-25-10-6-5-9-24(25)20(3)26(29)23-8-7-15-28-17-23/h5-17H,4,18H2,1-3H3/b19-16-