N-ethyl-N-[2-(1H-indol-3-yl)propyl]benzamide

Systemtic Name: N-ethyl-N-[2-(1H-indol-3-yl)propyl]benzamide Openeye Name: N-ethyl-N-[2-(1H-indol-3-yl)propyl]benzamide CAS Name: N-ethyl-N-[2-(1H-indol-3-yl)propyl]benzamide IUPAC Name: N-ethyl-N-[2-(1H-indol-3-yl)propyl]benzamide Traditional Name: N-ethyl-N-[2-(1H-indol-3-yl)propyl]benzamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C)C1=CNC2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(C)C1=CNC2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-3-22(20(23)16-9-5-4-6-10-16)14-15(2)18-13-21-19-12-8-7-11-17(18)19/h4-13,15,21H,3,14H2,1-2H3