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

Systemtic Name: 2-cyclopentyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-N-[(1-ethyl-2-pyrrolidinyl)methyl]-9-methyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-1-keto-9-methyl-$b-carboline-4-carboxamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCC5

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCC5

InChI

InChI=1S/C25H32N4O2/c1-3-28-14-8-11-18(28)15-26-24(30)20-16-29(17-9-4-5-10-17)25(31)23-22(20)19-12-6-7-13-21(19)27(23)2/h6-7,12-13,16-18H,3-5,8-11,14-15H2,1-2H3,(H,26,30)