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

Systemtic Name: 2-[7-[(3-methyl-1-phenyl-butyl)carbamoyl]-2,3-dihydroindol-1-yl]ethanoic acid Openeye Name: 2-[7-[(3-methyl-1-phenyl-butyl)carbamoyl]indolin-1-yl]acetic acid CAS Name: 2-[7-[[(3-methyl-1-phenylbutyl)amino]-oxomethyl]-2,3-dihydroindol-1-yl]acetic acid IUPAC Name: 2-[7-[(3-methyl-1-phenylbutyl)carbamoyl]-2,3-dihydroindol-1-yl]acetic acid Traditional Name: 2-[7-[(3-methyl-1-phenyl-butyl)carbamoyl]indolin-1-yl]acetic acid Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=C3C(=CC=C2)CCN3CC(=O)O

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=C3C(=CC=C2)CCN3CC(=O)O

InChI

InChI=1S/C22H26N2O3/c1-15(2)13-19(16-7-4-3-5-8-16)23-22(27)18-10-6-9-17-11-12-24(21(17)18)14-20(25)26/h3-10,15,19H,11-14H2,1-2H3,(H,23,27)(H,25,26)