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

Systemtic Name: ethyl 2-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-5-phenylmethoxy-indol-3-yl]ethanoate Openeye Name: ethyl 2-[5-benzyloxy-1-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]indol-3-yl]acetate CAS Name: 2-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-5-phenylmethoxy-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[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]indol-3-yl]acetic acid ethyl ester Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O4/c1-3-35-30(34)18-25-20-32(21-29(33)31(2)17-16-23-10-6-4-7-11-23)28-15-14-26(19-27(25)28)36-22-24-12-8-5-9-13-24/h4-15,19-20H,3,16-18,21-22H2,1-2H3