methyl (E)-3-[4-[[3-(2-methyl-1H-indol-3-yl)pyrrolidin-1-yl]methyl]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[[3-(2-methyl-1H-indol-3-yl)pyrrolidin-1-yl]methyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[[3-(2-methyl-1H-indol-3-yl)pyrrolidin-1-yl]methyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[3-(2-methyl-1H-indol-3-yl)-1-pyrrolidinyl]methyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[[3-(2-methyl-1H-indol-3-yl)pyrrolidin-1-yl]methyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[3-(2-methyl-1H-indol-3-yl)pyrrolidino]methyl]phenyl]acrylic acid methyl ester Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CCN(C3)CC4=CC=C(C=C4)C=CC(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3CCN(C3)CC4=CC=C(C=C4)/C=C/C(=O)OC

InChI

InChI=1S/C24H26N2O2/c1-17-24(21-5-3-4-6-22(21)25-17)20-13-14-26(16-20)15-19-9-7-18(8-10-19)11-12-23(27)28-2/h3-12,20,25H,13-16H2,1-2H3/b12-11+