N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopentyl-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopentyl-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopentyl-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopentyl-9-methyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopentyl-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-1-keto-9-methyl-N-piperonyl-$b-carboline-4-carboxamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCC4=CC5=C(C=C4)OCO5)C6CCCC6

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCC4=CC5=C(C=C4)OCO5)C6CCCC6

InChI

InChI=1S/C26H25N3O4/c1-28-20-9-5-4-8-18(20)23-19(14-29(26(31)24(23)28)17-6-2-3-7-17)25(30)27-13-16-10-11-21-22(12-16)33-15-32-21/h4-5,8-12,14,17H,2-3,6-7,13,15H2,1H3,(H,27,30)