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

Systemtic Name: [(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]-phenyl-methanone Openeye Name: [(2S)-2-methylindolin-5-yl]-phenyl-methanone CAS Name: [(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]-phenylmethanone IUPAC Name: [(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]-phenylmethanone Traditional Name: [(2S)-2-methylindolin-5-yl]-phenyl-methanone Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c1-11-9-14-10-13(7-8-15(14)17-11)16(18)12-5-3-2-4-6-12/h2-8,10-11,17H,9H2,1H3/t11-/m0/s1