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

Systemtic Name: ethyl 2-methyl-3-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-5-phenylmethoxy-indol-3-yl]propanoate Openeye Name: ethyl 3-[5-benzyloxy-1-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]indol-3-yl]-2-methyl-propanoate CAS Name: 2-methyl-3-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-5-phenylmethoxy-3-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-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]-2-methyl-propionic acid ethyl ester Formula: C32H36N2O4 MolecularWeight: 512.63924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)CC1=CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC(=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C)CC1=CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C32H36N2O4/c1-4-37-32(36)24(2)19-27-21-34(22-31(35)33(3)18-17-25-11-7-5-8-12-25)30-16-15-28(20-29(27)30)38-23-26-13-9-6-10-14-26/h5-16,20-21,24H,4,17-19,22-23H2,1-3H3