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

Systemtic Name: 2-cyclopentyl-9-methyl-N-(3-methylbutyl)-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-N-isopentyl-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-9-methyl-N-(3-methylbutyl)-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-9-methyl-N-(3-methylbutyl)-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-N-isoamyl-1-keto-9-methyl-$b-carboline-4-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-15(2)12-13-24-22(27)18-14-26(16-8-4-5-9-16)23(28)21-20(18)17-10-6-7-11-19(17)25(21)3/h6-7,10-11,14-16H,4-5,8-9,12-13H2,1-3H3,(H,24,27)