methyl 3-[2-(1H-indol-3-yl)ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(1H-indol-3-yl)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(1H-indol-3-yl)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(1H-indol-3-yl)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O3/c1-12-7-8-13(19(23)24-2)9-17(12)21-18(22)10-14-11-20-16-6-4-3-5-15(14)16/h3-9,11,20H,10H2,1-2H3,(H,21,22)