2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-4-methyl-benzoic acid

Systemtic Name: 2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-4-methyl-benzoic acid Openeye Name: 2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-4-methyl-benzoic acid CAS Name: 2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-4-methylbenzoic acid IUPAC Name: 2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-4-methylbenzoic acid Traditional Name: 2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-4-methyl-benzoic acid Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)O)NC(=O)CC2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O)NC(=O)CC2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C20H20N2O4/c1-11-4-6-14(20(24)25)18(8-11)22-19(23)10-15-12(2)21-17-7-5-13(26-3)9-16(15)17/h4-9,21H,10H2,1-3H3,(H,22,23)(H,24,25)