(2R)-1-(1H-indol-3-yl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenyl-ethanone

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenyl-ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-2-phenyl-ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenylethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenylethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-2-phenyl-ethanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-14(13-24-2)22-19(15-8-4-3-5-9-15)20(23)17-12-21-18-11-7-6-10-16(17)18/h3-12,14,19,21-22H,13H2,1-2H3/t14-,19-/m1/s1