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

Systemtic Name: methyl 2-[ethanoyl-[2-ethyl-1-(phenylmethyl)indol-4-yl]amino]ethanoate Openeye Name: methyl 2-[acetyl-(1-benzyl-2-ethyl-indol-4-yl)amino]acetate CAS Name: 2-[acetyl-[2-ethyl-1-(phenylmethyl)-4-indolyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[acetyl-(1-benzyl-2-ethylindol-4-yl)amino]acetate Traditional Name: 2-[acetyl-(1-benzyl-2-ethyl-indol-4-yl)amino]acetic acid methyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-4-18-13-19-20(23(16(2)25)15-22(26)27-3)11-8-12-21(19)24(18)14-17-9-6-5-7-10-17/h5-13H,4,14-15H2,1-3H3