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

Systemtic Name: methyl 3-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-benzoate CAS Name: 3-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[3-(1H-indol-3-yl)propanoylamino]-4-methylbenzoate Traditional Name: 3-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-benzoic acid methyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O3/c1-13-7-8-14(20(24)25-2)11-18(13)22-19(23)10-9-15-12-21-17-6-4-3-5-16(15)17/h3-8,11-12,21H,9-10H2,1-2H3,(H,22,23)