(2R)-1-(1H-indol-3-yl)-2-(naphthalen-1-ylamino)propan-1-one

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-(naphthalen-1-ylamino)propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-(1-naphthylamino)propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-(1-naphthalenylamino)-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-(naphthalen-1-ylamino)propan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-(1-naphthylamino)propan-1-one Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O/c1-14(21(24)18-13-22-19-11-5-4-10-17(18)19)23-20-12-6-8-15-7-2-3-9-16(15)20/h2-14,22-23H,1H3/t14-/m1/s1