2-cyclopentyl-N-(2-diethylaminoethyl)-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

Systemtic Name: 2-cyclopentyl-N-(2-diethylaminoethyl)-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-N-(2-diethylaminoethyl)-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-N-(2-diethylaminoethyl)-9-methyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-N-(2-diethylaminoethyl)-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-N-(2-diethylaminoethyl)-1-keto-9-methyl-$b-carboline-4-carboxamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CN(C(=O)C2=C1C3=CC=CC=C3N2C)C4CCCC4

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CN(C(=O)C2=C1C3=CC=CC=C3N2C)C4CCCC4

InChI

InChI=1S/C24H32N4O2/c1-4-27(5-2)15-14-25-23(29)19-16-28(17-10-6-7-11-17)24(30)22-21(19)18-12-8-9-13-20(18)26(22)3/h8-9,12-13,16-17H,4-7,10-11,14-15H2,1-3H3,(H,25,29)