1-(1H-indol-3-yl)-2-phenyl-2-(propylamino)ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-phenyl-2-(propylamino)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-phenyl-2-(propylamino)ethanone CAS Name: 1-(1H-indol-3-yl)-2-phenyl-2-(propylamino)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-phenyl-2-(propylamino)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-phenyl-2-(propylamino)ethanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCNC(C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O/c1-2-12-20-18(14-8-4-3-5-9-14)19(22)16-13-21-17-11-7-6-10-15(16)17/h3-11,13,18,20-21H,2,12H2,1H3