ethyl 3-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-6-phenylmethoxy-indol-3-yl]propanoate

Systemtic Name: ethyl 3-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-6-phenylmethoxy-indol-3-yl]propanoate Openeye Name: ethyl 3-[6-benzyloxy-1-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]indol-3-yl]propanoate CAS Name: 3-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-6-phenylmethoxy-3-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-6-phenylmethoxyindol-3-yl]propanoate Traditional Name: 3-[6-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(=C2)OCC3=CC=CC=C3)CC(=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CCC1=CN(C2=C1C=CC(=C2)OCC3=CC=CC=C3)CC(=O)N(C)CCC4=CC=CC=C4

InChI

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