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

Systemtic Name: 2-(butylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-(butylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-(butylamino)-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-(butylamino)-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-(butylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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