3-cyclopentyl-3-(4-hydroxyphenyl)-7-methyl-1H-indol-2-one

Systemtic Name: 3-cyclopentyl-3-(4-hydroxyphenyl)-7-methyl-1H-indol-2-one Openeye Name: 3-cyclopentyl-3-(4-hydroxyphenyl)-7-methyl-indolin-2-one CAS Name: 3-cyclopentyl-3-(4-hydroxyphenyl)-7-methyl-1H-indol-2-one IUPAC Name: 3-cyclopentyl-3-(4-hydroxyphenyl)-7-methyl-1H-indol-2-one Traditional Name: 3-cyclopentyl-3-(4-hydroxyphenyl)-7-methyl-oxindole Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2(C3CCCC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C2(C3CCCC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H21NO2/c1-13-5-4-8-17-18(13)21-19(23)20(17,14-6-2-3-7-14)15-9-11-16(22)12-10-15/h4-5,8-12,14,22H,2-3,6-7H2,1H3,(H,21,23)