1-[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]-3-phenyl-propan-1-one Openeye Name: 1-[(2S)-2-methylindolin-5-yl]-3-phenyl-propan-1-one CAS Name: 1-[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]-3-phenyl-1-propanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]-3-phenylpropan-1-one Traditional Name: 1-[(2S)-2-methylindolin-5-yl]-3-phenyl-propan-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1)C=CC(=C2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC2=C(N1)C=CC(=C2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-13-11-16-12-15(8-9-17(16)19-13)18(20)10-7-14-5-3-2-4-6-14/h2-6,8-9,12-13,19H,7,10-11H2,1H3/t13-/m0/s1