3-(3-propan-2-ylphenyl)imino-1-thiophen-3-yl-indol-2-one

Systemtic Name: 3-(3-propan-2-ylphenyl)imino-1-thiophen-3-yl-indol-2-one Openeye Name: 3-(3-isopropylphenyl)imino-1-(3-thienyl)indolin-2-one CAS Name: 3-(3-propan-2-ylphenyl)imino-1-(3-thiophenyl)-2-indolone IUPAC Name: 3-(3-propan-2-ylphenyl)imino-1-thiophen-3-ylindol-2-one Traditional Name: 3-m-cumenylimino-1-(3-thienyl)oxindole Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)N=C2C3=CC=CC=C3N(C2=O)C4=CSC=C4

Isomeric SMILES

CC(C)C1=CC(=CC=C1)N=C2C3=CC=CC=C3N(C2=O)C4=CSC=C4

InChI

InChI=1S/C21H18N2OS/c1-14(2)15-6-5-7-16(12-15)22-20-18-8-3-4-9-19(18)23(21(20)24)17-10-11-25-13-17/h3-14H,1-2H3