3-[[1-[2-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]pyrrolidin-3-yl]methyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[[1-[2-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]pyrrolidin-3-yl]methyl]-1H-indole-5-carbonitrile Openeye Name: 3-[[1-[2-(6-chloro-2-oxo-indolin-5-yl)ethyl]pyrrolidin-3-yl]methyl]-1H-indole-5-carbonitrile CAS Name: 3-[[1-[2-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)ethyl]-3-pyrrolidinyl]methyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[[1-[2-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)ethyl]pyrrolidin-3-yl]methyl]-1H-indole-5-carbonitrile Traditional Name: 3-[[1-[2-(6-chloro-2-keto-indolin-5-yl)ethyl]pyrrolidin-3-yl]methyl]-1H-indole-5-carbonitrile Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC2=CNC3=C2C=C(C=C3)C#N)CCC4=C(C=C5C(=C4)CC(=O)N5)Cl

Isomeric SMILES

C1CN(CC1CC2=CNC3=C2C=C(C=C3)C#N)CCC4=C(C=C5C(=C4)CC(=O)N5)Cl

InChI

InChI=1S/C24H23ClN4O/c25-21-11-23-18(10-24(30)28-23)9-17(21)4-6-29-5-3-16(14-29)7-19-13-27-22-2-1-15(12-26)8-20(19)22/h1-2,8-9,11,13,16,27H,3-7,10,14H2,(H,28,30)