3-[7-[(3-methyl-1-phenyl-butyl)carbamoyl]-2,3-dihydroindol-1-yl]propanoic acid

Systemtic Name: 3-[7-[(3-methyl-1-phenyl-butyl)carbamoyl]-2,3-dihydroindol-1-yl]propanoic acid Openeye Name: 3-[7-[(3-methyl-1-phenyl-butyl)carbamoyl]indolin-1-yl]propanoic acid CAS Name: 3-[7-[[(3-methyl-1-phenylbutyl)amino]-oxomethyl]-2,3-dihydroindol-1-yl]propanoic acid IUPAC Name: 3-[7-[(3-methyl-1-phenylbutyl)carbamoyl]-2,3-dihydroindol-1-yl]propanoic acid Traditional Name: 3-[7-[(3-methyl-1-phenyl-butyl)carbamoyl]indolin-1-yl]propionic acid Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=C3C(=CC=C2)CCN3CCC(=O)O

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=C3C(=CC=C2)CCN3CCC(=O)O

InChI

InChI=1S/C23H28N2O3/c1-16(2)15-20(17-7-4-3-5-8-17)24-23(28)19-10-6-9-18-11-13-25(22(18)19)14-12-21(26)27/h3-10,16,20H,11-15H2,1-2H3,(H,24,28)(H,26,27)