methyl 3-methoxy-2-(2-methylindol-1-yl)-4-(2-methylpropylcarbamoyl)benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=C(C=CC(=C3OC)C(=O)NCC(C)C)C(=O)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=C(C=CC(=C3OC)C(=O)NCC(C)C)C(=O)OC

InChI

InChI=1S/C23H26N2O4/c1-14(2)13-24-22(26)18-11-10-17(23(27)29-5)20(21(18)28-4)25-15(3)12-16-8-6-7-9-19(16)25/h6-12,14H,13H2,1-5H3,(H,24,26)