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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1COC(=O)C3=C(C(=CC=C3)OC)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1COC(=O)C3=C(C(=CC=C3)OC)C(=O)NCC(C)C

InChI

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