1-(2-methyl-2,3-dihydroindol-1-yl)-3-phenyl-butan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-14(16-8-4-3-5-9-16)12-19(21)20-15(2)13-17-10-6-7-11-18(17)20/h3-11,14-15H,12-13H2,1-2H3