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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CN2C=CC3=C2C=C(C=C3)C#N)CCC4=C(C=C5C(=C4)CC(=O)N5)Cl

Isomeric SMILES

C1CN(CC1CN2C=CC3=C2C=C(C=C3)C#N)CCC4=C(C=C5C(=C4)CC(=O)N5)Cl

InChI

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