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

Systemtic Name: methyl 2-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-5-phenylmethoxy-indol-3-yl]ethanoate Openeye Name: methyl 2-[5-benzyloxy-1-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]indol-3-yl]acetate CAS Name: 2-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-5-phenylmethoxy-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-5-phenylmethoxyindol-3-yl]acetate Traditional Name: 2-[5-benzoxy-1-[2-keto-2-[methyl(phenethyl)amino]ethyl]indol-3-yl]acetic acid methyl ester Formula: C29H30N2O4 MolecularWeight: 470.5595

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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)CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O4/c1-30(16-15-22-9-5-3-6-10-22)28(32)20-31-19-24(17-29(33)34-2)26-18-25(13-14-27(26)31)35-21-23-11-7-4-8-12-23/h3-14,18-19H,15-17,20-21H2,1-2H3