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

Systemtic Name: methyl 3-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-5-phenylmethoxy-indol-3-yl]propanoate Openeye Name: methyl 3-[5-benzyloxy-1-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]indol-3-yl]propanoate CAS Name: 3-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-5-phenylmethoxy-3-indolyl]propanoic acid methyl ester IUPAC Name: methyl 3-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-5-phenylmethoxyindol-3-yl]propanoate Traditional Name: 3-[5-benzoxy-1-[2-keto-2-[methyl(phenethyl)amino]ethyl]indol-3-yl]propionic acid methyl ester Formula: C30H32N2O4 MolecularWeight: 484.58608

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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)CCC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O4/c1-31(18-17-23-9-5-3-6-10-23)29(33)21-32-20-25(13-16-30(34)35-2)27-19-26(14-15-28(27)32)36-22-24-11-7-4-8-12-24/h3-12,14-15,19-20H,13,16-18,21-22H2,1-2H3