N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-1-(2-dimethylaminoethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-1-(2-dimethylaminoethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-1-(2-dimethylaminoethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-1-(2-dimethylaminoethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-1-(2-dimethylaminoethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(6-chloro-9H-$b-carbolin-8-yl)-1-(2-dimethylaminoethyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CC(CC1=O)C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4

Isomeric SMILES

CN(C)CCN1CC(CC1=O)C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4

InChI

InChI=1S/C20H22ClN5O2/c1-25(2)5-6-26-11-12(7-18(26)27)20(28)24-16-9-13(21)8-15-14-3-4-22-10-17(14)23-19(15)16/h3-4,8-10,12,23H,5-7,11H2,1-2H3,(H,24,28)