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

Systemtic Name: ethyl 5-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-5-phenylmethoxy-indol-3-yl]pentanoate Openeye Name: ethyl 5-[5-benzyloxy-1-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]indol-3-yl]pentanoate CAS Name: 5-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-5-phenylmethoxy-3-indolyl]pentanoic acid ethyl ester IUPAC Name: ethyl 5-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-5-phenylmethoxyindol-3-yl]pentanoate Traditional Name: 5-[5-benzoxy-1-[2-keto-2-[methyl(phenethyl)amino]ethyl]indol-3-yl]valeric acid ethyl ester Formula: C33H38N2O4 MolecularWeight: 526.66582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCC1=CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC(=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CCCCC1=CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C33H38N2O4/c1-3-38-33(37)17-11-10-16-28-23-35(24-32(36)34(2)21-20-26-12-6-4-7-13-26)31-19-18-29(22-30(28)31)39-25-27-14-8-5-9-15-27/h4-9,12-15,18-19,22-23H,3,10-11,16-17,20-21,24-25H2,1-2H3