1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-4-phenyl-butan-1-one CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-4-phenyl-1-butanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-4-phenyl-butan-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-15-14-17-11-5-6-12-18(17)20(15)19(21)13-7-10-16-8-3-2-4-9-16/h2-6,8-9,11-12,15H,7,10,13-14H2,1H3/t15-/m0/s1