methyl 3-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-5-phenylmethoxy-indol-3-yl]carbonylbenzoate

Systemtic Name: methyl 3-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-5-phenylmethoxy-indol-3-yl]carbonylbenzoate Openeye Name: methyl 3-[5-benzyloxy-1-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]indole-3-carbonyl]benzoate CAS Name: 3-[[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-5-phenylmethoxy-3-indolyl]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-5-phenylmethoxyindole-3-carbonyl]benzoate Traditional Name: 3-[5-benzoxy-1-[2-keto-2-[methyl(phenethyl)amino]ethyl]indole-3-carbonyl]benzoic acid methyl ester Formula: C35H32N2O5 MolecularWeight: 560.63898

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)C(=O)OC

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)C(=O)OC

InChI

InChI=1S/C35H32N2O5/c1-36(19-18-25-10-5-3-6-11-25)33(38)23-37-22-31(34(39)27-14-9-15-28(20-27)35(40)41-2)30-21-29(16-17-32(30)37)42-24-26-12-7-4-8-13-26/h3-17,20-22H,18-19,23-24H2,1-2H3