3-(3-indol-1-ylpropanoylamino)-N-methyl-benzamide

Systemtic Name: 3-(3-indol-1-ylpropanoylamino)-N-methyl-benzamide Openeye Name: 3-(3-indol-1-ylpropanoylamino)-N-methyl-benzamide CAS Name: 3-[[3-(1-indolyl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-(3-indol-1-ylpropanoylamino)-N-methylbenzamide Traditional Name: 3-(3-indol-1-ylpropanoylamino)-N-methyl-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-20-19(24)15-6-4-7-16(13-15)21-18(23)10-12-22-11-9-14-5-2-3-8-17(14)22/h2-9,11,13H,10,12H2,1H3,(H,20,24)(H,21,23)