3-methoxy-2-[(2-methylindol-1-yl)methyl]-4-(2-methylpropylcarbamoyl)benzoic acid

Systemtic Name: 3-methoxy-2-[(2-methylindol-1-yl)methyl]-4-(2-methylpropylcarbamoyl)benzoic acid Openeye Name: 4-(isobutylcarbamoyl)-3-methoxy-2-[(2-methylindol-1-yl)methyl]benzoic acid CAS Name: 3-methoxy-2-[(2-methyl-1-indolyl)methyl]-4-[(2-methylpropylamino)-oxomethyl]benzoic acid IUPAC Name: 3-methoxy-2-[(2-methylindol-1-yl)methyl]-4-(2-methylpropylcarbamoyl)benzoic acid Traditional Name: 4-(isobutylcarbamoyl)-3-methoxy-2-[(2-methylindol-1-yl)methyl]benzoic acid Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC3=C(C=CC(=C3OC)C(=O)NCC(C)C)C(=O)O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC3=C(C=CC(=C3OC)C(=O)NCC(C)C)C(=O)O

InChI

InChI=1S/C23H26N2O4/c1-14(2)12-24-22(26)18-10-9-17(23(27)28)19(21(18)29-4)13-25-15(3)11-16-7-5-6-8-20(16)25/h5-11,14H,12-13H2,1-4H3,(H,24,26)(H,27,28)