methyl 1-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[ethyl(veratryl)amino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C23H26N2O5/c1-5-24(13-16-10-11-20(28-2)21(12-16)29-3)22(26)15-25-14-18(23(27)30-4)17-8-6-7-9-19(17)25/h6-12,14H,5,13,15H2,1-4H3