ethyl 3-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-7-phenylmethoxy-indol-3-yl]propanoate

Systemtic Name: ethyl 3-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-7-phenylmethoxy-indol-3-yl]propanoate Openeye Name: ethyl 3-[7-benzyloxy-1-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]indol-3-yl]propanoate CAS Name: 3-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-7-phenylmethoxy-3-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-7-phenylmethoxyindol-3-yl]propanoate Traditional Name: 3-[7-benzoxy-1-[2-keto-2-[methyl(phenethyl)amino]ethyl]indol-3-yl]propionic acid ethyl ester Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=CN(C2=C1C=CC=C2OCC3=CC=CC=C3)CC(=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CCC1=CN(C2=C1C=CC=C2OCC3=CC=CC=C3)CC(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C31H34N2O4/c1-3-36-30(35)18-17-26-21-33(22-29(34)32(2)20-19-24-11-6-4-7-12-24)31-27(26)15-10-16-28(31)37-23-25-13-8-5-9-14-25/h4-16,21H,3,17-20,22-23H2,1-2H3