ethyl 4-[4-(1H-indol-3-yl)butanoylamino]benzoate

Systemtic Name: ethyl 4-[4-(1H-indol-3-yl)butanoylamino]benzoate Openeye Name: ethyl 4-[4-(1H-indol-3-yl)butanoylamino]benzoate CAS Name: 4-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-(1H-indol-3-yl)butanoylamino]benzoate Traditional Name: 4-[4-(1H-indol-3-yl)butanoylamino]benzoic acid ethyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O3/c1-2-26-21(25)15-10-12-17(13-11-15)23-20(24)9-5-6-16-14-22-19-8-4-3-7-18(16)19/h3-4,7-8,10-14,22H,2,5-6,9H2,1H3,(H,23,24)