(2R)-1-(1H-indol-3-yl)-2-phenyl-2-(propan-2-ylamino)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)N[C@H](C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O/c1-13(2)21-18(14-8-4-3-5-9-14)19(22)16-12-20-17-11-7-6-10-15(16)17/h3-13,18,20-21H,1-2H3/t18-/m1/s1