2-[[1H-indol-2-ylcarbonyl(propan-2-yl)amino]methyl]-4-phenyl-butanoic acid

Systemtic Name: 2-[[1H-indol-2-ylcarbonyl(propan-2-yl)amino]methyl]-4-phenyl-butanoic acid Openeye Name: 2-[[1H-indole-2-carbonyl(isopropyl)amino]methyl]-4-phenyl-butanoic acid CAS Name: 2-[[[1H-indol-2-yl(oxo)methyl]-propan-2-ylamino]methyl]-4-phenylbutanoic acid IUPAC Name: 2-[[1H-indole-2-carbonyl(propan-2-yl)amino]methyl]-4-phenylbutanoic acid Traditional Name: 2-[[1H-indole-2-carbonyl(isopropyl)amino]methyl]-4-phenyl-butyric acid Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(CCC1=CC=CC=C1)C(=O)O)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C)N(CC(CCC1=CC=CC=C1)C(=O)O)C(=O)C2=CC3=CC=CC=C3N2

InChI

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