3,3-dimethyl-4-oxidanyl-1-(phenylmethyl)-7-propyl-indol-2-one

Systemtic Name: 3,3-dimethyl-4-oxidanyl-1-(phenylmethyl)-7-propyl-indol-2-one Openeye Name: 1-benzyl-4-hydroxy-3,3-dimethyl-7-propyl-indolin-2-one CAS Name: 4-hydroxy-3,3-dimethyl-1-(phenylmethyl)-7-propyl-2-indolone IUPAC Name: 1-benzyl-4-hydroxy-3,3-dimethyl-7-propylindol-2-one Traditional Name: 1-benzyl-4-hydroxy-3,3-dimethyl-7-propyl-oxindole Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(C=C1)O)C(C(=O)N2CC3=CC=CC=C3)(C)C

Isomeric SMILES

CCCC1=C2C(=C(C=C1)O)C(C(=O)N2CC3=CC=CC=C3)(C)C

InChI

InChI=1S/C20H23NO2/c1-4-8-15-11-12-16(22)17-18(15)21(19(23)20(17,2)3)13-14-9-6-5-7-10-14/h5-7,9-12,22H,4,8,13H2,1-3H3