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

Systemtic Name: ethyl 2-[2-methyl-1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-5-phenylmethoxy-indol-3-yl]ethanoate Openeye Name: ethyl 2-[5-benzyloxy-2-methyl-1-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]indol-3-yl]acetate CAS Name: 2-[2-methyl-1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-5-phenylmethoxy-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methyl-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]-2-methyl-indol-3-yl]acetic acid ethyl ester Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O4/c1-4-36-31(35)20-27-23(2)33(21-30(34)32(3)18-17-24-11-7-5-8-12-24)29-16-15-26(19-28(27)29)37-22-25-13-9-6-10-14-25/h5-16,19H,4,17-18,20-22H2,1-3H3