4-(2,3-dihydroindol-1-yl)-3-methoxy-2-methyl-benzoic acid

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-3-methoxy-2-methyl-benzoic acid Openeye Name: 4-indolin-1-yl-3-methoxy-2-methyl-benzoic acid CAS Name: 4-(2,3-dihydroindol-1-yl)-3-methoxy-2-methylbenzoic acid IUPAC Name: 4-(2,3-dihydroindol-1-yl)-3-methoxy-2-methylbenzoic acid Traditional Name: 4-indolin-1-yl-3-methoxy-2-methyl-benzoic acid Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)N2CCC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1OC)N2CCC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C17H17NO3/c1-11-13(17(19)20)7-8-15(16(11)21-2)18-10-9-12-5-3-4-6-14(12)18/h3-8H,9-10H2,1-2H3,(H,19,20)