3-[1-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoyl]-2,3-dihydroindol-5-yl]butanoic acid

Systemtic Name: 3-[1-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoyl]-2,3-dihydroindol-5-yl]butanoic acid Openeye Name: 3-[1-[2-[4-(o-tolylcarbamoylamino)phenyl]acetyl]indolin-5-yl]butanoic acid CAS Name: 3-[1-[2-[4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-1-oxoethyl]-2,3-dihydroindol-5-yl]butanoic acid IUPAC Name: 3-[1-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]-2,3-dihydroindol-5-yl]butanoic acid Traditional Name: 3-[1-[2-[4-(o-tolylcarbamoylamino)phenyl]acetyl]indolin-5-yl]butyric acid Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)N3CCC4=C3C=CC(=C4)C(C)CC(=O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)N3CCC4=C3C=CC(=C4)C(C)CC(=O)O

InChI

InChI=1S/C28H29N3O4/c1-18-5-3-4-6-24(18)30-28(35)29-23-10-7-20(8-11-23)16-26(32)31-14-13-22-17-21(9-12-25(22)31)19(2)15-27(33)34/h3-12,17,19H,13-16H2,1-2H3,(H,33,34)(H2,29,30,35)