methyl 3-(1H-indol-3-yl)-2-(4-phenylpentanoylamino)propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-(4-phenylpentanoylamino)propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-(4-phenylpentanoylamino)propanoate CAS Name: 3-(1H-indol-3-yl)-2-[(1-oxo-4-phenylpentyl)amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-(4-phenylpentanoylamino)propanoate Traditional Name: 3-(1H-indol-3-yl)-2-(4-phenylpentanoylamino)propionic acid methyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC(CCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-16(17-8-4-3-5-9-17)12-13-22(26)25-21(23(27)28-2)14-18-15-24-20-11-7-6-10-19(18)20/h3-11,15-16,21,24H,12-14H2,1-2H3,(H,25,26)