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

Systemtic Name: ethyl (Z)-2-methyl-3-[4-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]phenyl]prop-2-enoate Openeye Name: ethyl (Z)-2-methyl-3-[4-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]phenyl]prop-2-enoate CAS Name: (Z)-2-methyl-3-[4-[[2-(3-pyridinyl)-1H-indol-3-yl]methyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-methyl-3-[4-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]phenyl]prop-2-enoate Traditional Name: (Z)-2-methyl-3-[4-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]phenyl]acrylic acid ethyl ester Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)CC2=C(NC3=CC=CC=C32)C4=CN=CC=C4)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(C=C1)CC2=C(NC3=CC=CC=C32)C4=CN=CC=C4)/C

InChI

InChI=1S/C26H24N2O2/c1-3-30-26(29)18(2)15-19-10-12-20(13-11-19)16-23-22-8-4-5-9-24(22)28-25(23)21-7-6-14-27-17-21/h4-15,17,28H,3,16H2,1-2H3/b18-15-