3-(4-cyclohexylphenyl)imino-1-thiophen-3-yl-indol-2-one

Systemtic Name: 3-(4-cyclohexylphenyl)imino-1-thiophen-3-yl-indol-2-one Openeye Name: 3-(4-cyclohexylphenyl)imino-1-(3-thienyl)indolin-2-one CAS Name: 3-(4-cyclohexylphenyl)imino-1-(3-thiophenyl)-2-indolone IUPAC Name: 3-(4-cyclohexylphenyl)imino-1-thiophen-3-ylindol-2-one Traditional Name: 3-(4-cyclohexylphenyl)imino-1-(3-thienyl)oxindole Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)C5=CSC=C5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)C5=CSC=C5

InChI

InChI=1S/C24H22N2OS/c27-24-23(21-8-4-5-9-22(21)26(24)20-14-15-28-16-20)25-19-12-10-18(11-13-19)17-6-2-1-3-7-17/h4-5,8-17H,1-3,6-7H2