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

Systemtic Name: 2-[7-[(3-methyl-1-phenyl-butyl)carbamoyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[7-[(3-methyl-1-phenyl-butyl)carbamoyl]-1H-indol-3-yl]acetic acid CAS Name: 2-[7-[[(3-methyl-1-phenylbutyl)amino]-oxomethyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[7-[(3-methyl-1-phenylbutyl)carbamoyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-[7-[(3-methyl-1-phenyl-butyl)carbamoyl]-1H-indol-3-yl]acetic acid Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC3=C2NC=C3CC(=O)O

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC3=C2NC=C3CC(=O)O

InChI

InChI=1S/C22H24N2O3/c1-14(2)11-19(15-7-4-3-5-8-15)24-22(27)18-10-6-9-17-16(12-20(25)26)13-23-21(17)18/h3-10,13-14,19,23H,11-12H2,1-2H3,(H,24,27)(H,25,26)