ethyl 2-methyl-3-[2-methyl-1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-4-phenylmethoxy-indol-3-yl]propanoate

Systemtic Name: ethyl 2-methyl-3-[2-methyl-1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-4-phenylmethoxy-indol-3-yl]propanoate Openeye Name: ethyl 3-[4-benzyloxy-2-methyl-1-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]indol-3-yl]-2-methyl-propanoate CAS Name: 2-methyl-3-[2-methyl-1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-4-phenylmethoxy-3-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-methyl-3-[2-methyl-1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-4-phenylmethoxyindol-3-yl]propanoate Traditional Name: 3-[4-benzoxy-1-[2-keto-2-[methyl(phenethyl)amino]ethyl]-2-methyl-indol-3-yl]-2-methyl-propionic acid ethyl ester Formula: C33H38N2O4 MolecularWeight: 526.66582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H38N2O4/c1-5-38-33(37)24(2)21-28-25(3)35(22-31(36)34(4)20-19-26-13-8-6-9-14-26)29-17-12-18-30(32(28)29)39-23-27-15-10-7-11-16-27/h6-18,24H,5,19-23H2,1-4H3