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

Systemtic Name: 2-(cyclopropylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-(cyclopropylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-(cyclopropylamino)-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-(cyclopropylamino)-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-(cyclopropylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O/c22-19(16-12-20-17-9-5-4-8-15(16)17)18(21-14-10-11-14)13-6-2-1-3-7-13/h1-9,12,14,18,20-21H,10-11H2