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

Systemtic Name: methyl (E)-3-[4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methyl]phenyl]acrylic acid methyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNCC3=CC=C(C=C3)C=CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNCC3=CC=C(C=C3)/C=C/C(=O)OC

InChI

InChI=1S/C22H24N2O3/c1-26-19-8-9-21-20(13-19)18(15-24-21)11-12-23-14-17-5-3-16(4-6-17)7-10-22(25)27-2/h3-10,13,15,23-24H,11-12,14H2,1-2H3/b10-7+