2-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-oxidanylidene-N-(oxolan-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-oxidanylidene-N-(oxolan-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-oxo-N-(tetrahydrofuran-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-oxo-N-(2-oxolanylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-oxo-N-(oxolan-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 1-keto-3-methyl-2-piperonyl-N-(tetrahydrofurfuryl)-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3C=C2C(=O)N1CC4=CC5=C(C=C4)OCO5)C(=O)NCC6CCCO6

Isomeric SMILES

CC1(CN2C3=CC=CC=C3C=C2C(=O)N1CC4=CC5=C(C=C4)OCO5)C(=O)NCC6CCCO6

InChI

InChI=1S/C26H27N3O5/c1-26(25(31)27-13-19-6-4-10-32-19)15-28-20-7-3-2-5-18(20)12-21(28)24(30)29(26)14-17-8-9-22-23(11-17)34-16-33-22/h2-3,5,7-9,11-12,19H,4,6,10,13-16H2,1H3,(H,27,31)