(2R)-1-(1-methylindol-3-yl)-2-phenyl-propan-1-one

Systemtic Name: (2R)-1-(1-methylindol-3-yl)-2-phenyl-propan-1-one Openeye Name: (2R)-1-(1-methylindol-3-yl)-2-phenyl-propan-1-one CAS Name: (2R)-1-(1-methyl-3-indolyl)-2-phenyl-1-propanone IUPAC Name: (2R)-1-(1-methylindol-3-yl)-2-phenylpropan-1-one Traditional Name: (2R)-1-(1-methylindol-3-yl)-2-phenyl-propan-1-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H17NO/c1-13(14-8-4-3-5-9-14)18(20)16-12-19(2)17-11-7-6-10-15(16)17/h3-13H,1-2H3/t13-/m1/s1