3-(3-chloranyl-4-methyl-phenyl)imino-1-(3-methylbutyl)indol-2-one

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)imino-1-(3-methylbutyl)indol-2-one Openeye Name: 3-(3-chloro-4-methyl-phenyl)imino-1-isopentyl-indolin-2-one CAS Name: 3-(3-chloro-4-methylphenyl)imino-1-(3-methylbutyl)-2-indolone IUPAC Name: 3-(3-chloro-4-methylphenyl)imino-1-(3-methylbutyl)indol-2-one Traditional Name: 3-(3-chloro-4-methyl-phenyl)imino-1-isoamyl-oxindole Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CCC(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CCC(C)C)Cl

InChI

InChI=1S/C20H21ClN2O/c1-13(2)10-11-23-18-7-5-4-6-16(18)19(20(23)24)22-15-9-8-14(3)17(21)12-15/h4-9,12-13H,10-11H2,1-3H3