10-(1,3-benzodioxol-5-yl)-N-(oxolan-2-ylmethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide

Systemtic Name: 10-(1,3-benzodioxol-5-yl)-N-(oxolan-2-ylmethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide Openeye Name: 10-(1,3-benzodioxol-5-yl)-N-(tetrahydrofuran-2-ylmethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide CAS Name: 10-(1,3-benzodioxol-5-yl)-N-(2-oxolanylmethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide IUPAC Name: 10-(1,3-benzodioxol-5-yl)-N-(oxolan-2-ylmethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide Traditional Name: 10-(1,3-benzodioxol-5-yl)-N-(tetrahydrofurfuryl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-3-carboxamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=C3CC4=C(C(N3C=C2)C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C47

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=C3CC4=C(C(N3C=C2)C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C47

InChI

InChI=1S/C27H25N3O4/c31-27(28-14-17-4-3-11-32-17)19-9-10-30-22(19)13-20-18-5-1-2-6-21(18)29-25(20)26(30)16-7-8-23-24(12-16)34-15-33-23/h1-2,5-10,12,17,26,29H,3-4,11,13-15H2,(H,28,31)