2,6,6-trimethyl-1-(phenylmethyl)-5,7-dihydroindol-4-one

Systemtic Name: 2,6,6-trimethyl-1-(phenylmethyl)-5,7-dihydroindol-4-one Openeye Name: 1-benzyl-2,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 2,6,6-trimethyl-1-(phenylmethyl)-5,7-dihydroindol-4-one IUPAC Name: 1-benzyl-2,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-benzyl-2,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=CC=C3)CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=CC=C3)CC(CC2=O)(C)C

InChI

InChI=1S/C18H21NO/c1-13-9-15-16(10-18(2,3)11-17(15)20)19(13)12-14-7-5-4-6-8-14/h4-9H,10-12H2,1-3H3