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

Systemtic Name: 6-chloranyl-3-[(2-ethylphenyl)amino]-7-methyl-indol-2-one Openeye Name: 6-chloro-3-(2-ethylanilino)-7-methyl-indol-2-one CAS Name: 6-chloro-3-(2-ethylanilino)-7-methyl-2-indolone IUPAC Name: 6-chloro-3-(2-ethylanilino)-7-methylindol-2-one Traditional Name: 6-chloro-3-(2-ethylanilino)-7-methyl-indol-2-one Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C3C=CC(=C(C3=NC2=O)C)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC2=C3C=CC(=C(C3=NC2=O)C)Cl

InChI

InChI=1S/C17H15ClN2O/c1-3-11-6-4-5-7-14(11)19-16-12-8-9-13(18)10(2)15(12)20-17(16)21/h4-9H,3H2,1-2H3,(H,19,20,21)