3-(3-indol-1-ylpropanoylamino)-N,N-dimethyl-benzamide

Systemtic Name: 3-(3-indol-1-ylpropanoylamino)-N,N-dimethyl-benzamide Openeye Name: 3-(3-indol-1-ylpropanoylamino)-N,N-dimethyl-benzamide CAS Name: 3-[[3-(1-indolyl)-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-(3-indol-1-ylpropanoylamino)-N,N-dimethylbenzamide Traditional Name: 3-(3-indol-1-ylpropanoylamino)-N,N-dimethyl-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2/c1-22(2)20(25)16-7-5-8-17(14-16)21-19(24)11-13-23-12-10-15-6-3-4-9-18(15)23/h3-10,12,14H,11,13H2,1-2H3,(H,21,24)