7-chloranyl-3-[(2,6-diethylphenyl)amino]indol-2-one

Systemtic Name: 7-chloranyl-3-[(2,6-diethylphenyl)amino]indol-2-one Openeye Name: 7-chloro-3-(2,6-diethylanilino)indol-2-one CAS Name: 7-chloro-3-(2,6-diethylanilino)-2-indolone IUPAC Name: 7-chloro-3-(2,6-diethylanilino)indol-2-one Traditional Name: 7-chloro-3-(2,6-diethylanilino)indol-2-one Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC2=C3C=CC=C(C3=NC2=O)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC2=C3C=CC=C(C3=NC2=O)Cl

InChI

InChI=1S/C18H17ClN2O/c1-3-11-7-5-8-12(4-2)15(11)20-17-13-9-6-10-14(19)16(13)21-18(17)22/h5-10H,3-4H2,1-2H3,(H,20,21,22)