3,3-dimethyl-1-(phenylmethyl)-3a,4,5,6-tetrahydroindol-2-one

Systemtic Name: 3,3-dimethyl-1-(phenylmethyl)-3a,4,5,6-tetrahydroindol-2-one Openeye Name: 1-benzyl-3,3-dimethyl-3a,4,5,6-tetrahydroindol-2-one CAS Name: 3,3-dimethyl-1-(phenylmethyl)-3a,4,5,6-tetrahydroindol-2-one IUPAC Name: 1-benzyl-3,3-dimethyl-3a,4,5,6-tetrahydroindol-2-one Traditional Name: 1-benzyl-3,3-dimethyl-3a,4,5,6-tetrahydroindol-2-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCC=C2N(C1=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(C2CCCC=C2N(C1=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C17H21NO/c1-17(2)14-10-6-7-11-15(14)18(16(17)19)12-13-8-4-3-5-9-13/h3-5,8-9,11,14H,6-7,10,12H2,1-2H3