ethyl 4-[(3,4-dimethoxyphenyl)methyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[(3,4-dimethoxyphenyl)methyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[(3,4-dimethoxyphenyl)methyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]-4-oxo-butanoate CAS Name: 4-[(3,4-dimethoxyphenyl)methyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[(3,4-dimethoxyphenyl)methyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[2-(5-methoxy-1H-indol-3-yl)ethyl-veratryl-amino]butyric acid ethyl ester Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)CCC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H32N2O6/c1-5-34-26(30)11-10-25(29)28(17-18-6-9-23(32-3)24(14-18)33-4)13-12-19-16-27-22-8-7-20(31-2)15-21(19)22/h6-9,14-16,27H,5,10-13,17H2,1-4H3