methyl (E)-3-[4-[[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[[2-(5-benzyloxy-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]methyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(5-benzoxy-1H-indol-3-yl)ethylamino]methyl]phenyl]acrylic acid methyl ester Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C=C1)CNCCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)/C=C/C1=CC=C(C=C1)CNCCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c1-32-28(31)14-11-21-7-9-22(10-8-21)18-29-16-15-24-19-30-27-13-12-25(17-26(24)27)33-20-23-5-3-2-4-6-23/h2-14,17,19,29-30H,15-16,18,20H2,1H3/b14-11+