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

Systemtic Name: methyl 2-[[2-ethyl-1-(phenylmethyl)indol-4-yl]amino]ethanoate Openeye Name: methyl 2-[(1-benzyl-2-ethyl-indol-4-yl)amino]acetate CAS Name: 2-[[2-ethyl-1-(phenylmethyl)-4-indolyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(1-benzyl-2-ethylindol-4-yl)amino]acetate Traditional Name: 2-[(1-benzyl-2-ethyl-indol-4-yl)amino]acetic acid methyl ester Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2NCC(=O)OC

Isomeric SMILES

CCC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2NCC(=O)OC

InChI

InChI=1S/C20H22N2O2/c1-3-16-12-17-18(21-13-20(23)24-2)10-7-11-19(17)22(16)14-15-8-5-4-6-9-15/h4-12,21H,3,13-14H2,1-2H3