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

Systemtic Name: 10-(1,3-benzodioxol-5-yl)-1-ethyl-N-(pyridin-2-ylmethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide Openeye Name: 10-(1,3-benzodioxol-5-yl)-1-ethyl-N-(2-pyridylmethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide CAS Name: 10-(1,3-benzodioxol-5-yl)-1-ethyl-N-(2-pyridinylmethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide IUPAC Name: 10-(1,3-benzodioxol-5-yl)-1-ethyl-N-(pyridin-2-ylmethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide Traditional Name: 10-(1,3-benzodioxol-5-yl)-1-ethyl-N-(2-pyridylmethyl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-3-carboxamide Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2N1C(C3=C(C2)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)C(=O)NCC7=CC=CC=N7

Isomeric SMILES

CCC1=CC(=C2N1C(C3=C(C2)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)C(=O)NCC7=CC=CC=N7

InChI

InChI=1S/C30H26N4O3/c1-2-20-14-23(30(35)32-16-19-7-5-6-12-31-19)25-15-22-21-8-3-4-9-24(21)33-28(22)29(34(20)25)18-10-11-26-27(13-18)37-17-36-26/h3-14,29,33H,2,15-17H2,1H3,(H,32,35)