methyl 3-[ethanoyl-[2-ethyl-1-(phenylmethyl)indol-4-yl]amino]propanoate

Systemtic Name: methyl 3-[ethanoyl-[2-ethyl-1-(phenylmethyl)indol-4-yl]amino]propanoate Openeye Name: methyl 3-[acetyl-(1-benzyl-2-ethyl-indol-4-yl)amino]propanoate CAS Name: 3-[acetyl-[2-ethyl-1-(phenylmethyl)-4-indolyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[acetyl-(1-benzyl-2-ethylindol-4-yl)amino]propanoate Traditional Name: 3-[acetyl-(1-benzyl-2-ethyl-indol-4-yl)amino]propionic acid methyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-4-19-15-20-21(24(17(2)26)14-13-23(27)28-3)11-8-12-22(20)25(19)16-18-9-6-5-7-10-18/h5-12,15H,4,13-14,16H2,1-3H3