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

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-(pentan-3-ylamino)-2-phenyl-ethanone Openeye Name: (2R)-2-(1-ethylpropylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-(pentan-3-ylamino)-2-phenylethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-(pentan-3-ylamino)-2-phenylethanone Traditional Name: (2R)-2-(1-ethylpropylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-3-16(4-2)23-20(15-10-6-5-7-11-15)21(24)18-14-22-19-13-9-8-12-17(18)19/h5-14,16,20,22-23H,3-4H2,1-2H3/t20-/m1/s1