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

Systemtic Name: 2-cyclopentyl-N-(3-ethoxypropyl)-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-N-(3-ethoxypropyl)-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-N-(3-ethoxypropyl)-9-methyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-N-(3-ethoxypropyl)-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-N-(3-ethoxypropyl)-1-keto-9-methyl-$b-carboline-4-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-3-29-14-8-13-24-22(27)18-15-26(16-9-4-5-10-16)23(28)21-20(18)17-11-6-7-12-19(17)25(21)2/h6-7,11-12,15-16H,3-5,8-10,13-14H2,1-2H3,(H,24,27)