6-chloranyl-3-[(4-ethoxyphenyl)amino]-7-methyl-indol-2-one

Systemtic Name: 6-chloranyl-3-[(4-ethoxyphenyl)amino]-7-methyl-indol-2-one Openeye Name: 6-chloro-3-(4-ethoxyanilino)-7-methyl-indol-2-one CAS Name: 6-chloro-3-(4-ethoxyanilino)-7-methyl-2-indolone IUPAC Name: 6-chloro-3-(4-ethoxyanilino)-7-methylindol-2-one Traditional Name: 6-chloro-7-methyl-3-(p-phenetidino)indol-2-one Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C=CC(=C(C3=NC2=O)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C=CC(=C(C3=NC2=O)C)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-3-22-12-6-4-11(5-7-12)19-16-13-8-9-14(18)10(2)15(13)20-17(16)21/h4-9H,3H2,1-2H3,(H,19,20,21)