N-(6-chloranyl-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-1-(2-dimethylaminoethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(6-chloranyl-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-1-(2-dimethylaminoethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-1-(2-dimethylaminoethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-1-(2-dimethylaminoethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-1-(2-dimethylaminoethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(6-chloro-7-methoxy-9H-$b-carbolin-8-yl)-1-(2-dimethylaminoethyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H24ClN5O3 MolecularWeight: 429.89996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CC(CC1=O)C(=O)NC2=C3C(=CC(=C2OC)Cl)C4=C(N3)C=NC=C4

Isomeric SMILES

CN(C)CCN1CC(CC1=O)C(=O)NC2=C3C(=CC(=C2OC)Cl)C4=C(N3)C=NC=C4

InChI

InChI=1S/C21H24ClN5O3/c1-26(2)6-7-27-11-12(8-17(27)28)21(29)25-19-18-14(9-15(22)20(19)30-3)13-4-5-23-10-16(13)24-18/h4-5,9-10,12,24H,6-8,11H2,1-3H3,(H,25,29)