2-azanyl-1-(3,4-dichlorophenyl)-7-(2-hydroxyethylsulfanyl)-7a-methyl-5-oxidanylidene-6,7-dihydroindole-3-carbonitrile

Systemtic Name: 2-azanyl-1-(3,4-dichlorophenyl)-7-(2-hydroxyethylsulfanyl)-7a-methyl-5-oxidanylidene-6,7-dihydroindole-3-carbonitrile Openeye Name: 2-amino-1-(3,4-dichlorophenyl)-7-(2-hydroxyethylsulfanyl)-7a-methyl-5-oxo-6,7-dihydroindole-3-carbonitrile CAS Name: 2-amino-1-(3,4-dichlorophenyl)-7-(2-hydroxyethylthio)-7a-methyl-5-oxo-6,7-dihydroindole-3-carbonitrile IUPAC Name: 2-amino-1-(3,4-dichlorophenyl)-7-(2-hydroxyethylsulfanyl)-7a-methyl-5-oxo-6,7-dihydroindole-3-carbonitrile Traditional Name: 2-amino-1-(3,4-dichlorophenyl)-7-(2-hydroxyethylthio)-5-keto-7a-methyl-6,7-dihydroindole-3-carbonitrile Formula: C18H17Cl2N3O2S MolecularWeight: 410.31748

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CC(=O)C=C1C(=C(N2C3=CC(=C(C=C3)Cl)Cl)N)C#N)SCCO

Isomeric SMILES

CC12C(CC(=O)C=C1C(=C(N2C3=CC(=C(C=C3)Cl)Cl)N)C#N)SCCO

InChI

InChI=1S/C18H17Cl2N3O2S/c1-18-13(7-11(25)8-16(18)26-5-4-24)12(9-21)17(22)23(18)10-2-3-14(19)15(20)6-10/h2-3,6-7,16,24H,4-5,8,22H2,1H3