4-bromanyl-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-oxidanyl-2-oxidanylidene-indole-6-carbonitrile

Systemtic Name: 4-bromanyl-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-oxidanyl-2-oxidanylidene-indole-6-carbonitrile Openeye Name: 4-bromo-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-indoline-6-carbonitrile CAS Name: 4-bromo-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-6-indolecarbonitrile IUPAC Name: 4-bromo-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxoindole-6-carbonitrile Traditional Name: 4-bromo-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-keto-indoline-6-carbonitrile Formula: C21H21BrClN3O2 MolecularWeight: 462.76734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C(=CC(=C2)C#N)Br)C(C1=O)(C3=CC=CC=C3Cl)O

Isomeric SMILES

CCN(CC)CCN1C2=C(C(=CC(=C2)C#N)Br)C(C1=O)(C3=CC=CC=C3Cl)O

InChI

InChI=1S/C21H21BrClN3O2/c1-3-25(4-2)9-10-26-18-12-14(13-24)11-16(22)19(18)21(28,20(26)27)15-7-5-6-8-17(15)23/h5-8,11-12,28H,3-4,9-10H2,1-2H3