methyl 2-[[2-ethyl-1-(phenylmethyl)indol-4-yl]-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: methyl 2-[[2-ethyl-1-(phenylmethyl)indol-4-yl]-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: methyl 2-[(1-benzyl-2-ethyl-indol-4-yl)-(2-methoxy-2-oxo-ethyl)amino]acetate CAS Name: 2-[[2-ethyl-1-(phenylmethyl)-4-indolyl]-(2-methoxy-2-oxoethyl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(1-benzyl-2-ethylindol-4-yl)-(2-methoxy-2-oxoethyl)amino]acetate Traditional Name: 2-[(1-benzyl-2-ethyl-indol-4-yl)-(2-keto-2-methoxy-ethyl)amino]acetic acid methyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2N(CC(=O)OC)CC(=O)OC

Isomeric SMILES

CCC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2N(CC(=O)OC)CC(=O)OC

InChI

InChI=1S/C23H26N2O4/c1-4-18-13-19-20(24(15-22(26)28-2)16-23(27)29-3)11-8-12-21(19)25(18)14-17-9-6-5-7-10-17/h5-13H,4,14-16H2,1-3H3