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

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

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

Canonical SMILES:

CC(CCC(=O)NCC(C1=CNC2=CC=CC=C21)C(=O)OC)C3=CC=CC=C3


Isomeric SMILES

CC(CCC(=O)NCC(C1=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)25-15-20(23(27)28-2)19-14-24-21-11-7-6-10-18(19)21/h3-11,14,16,20,24H,12-13,15H2,1-2H3,(H,25,26)


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