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

Systemtic Name: N-(2-azanylethyl)-10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide Openeye Name: N-(2-aminoethyl)-10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide CAS Name: N-(2-aminoethyl)-10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide IUPAC Name: N-(2-aminoethyl)-10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide Traditional Name: N-(2-aminoethyl)-10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-3-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(N3C1=C(C=C3)C(=O)NCCN)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C26

Isomeric SMILES

C1C2=C(C(N3C1=C(C=C3)C(=O)NCCN)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C26

InChI

InChI=1S/C24H22N4O3/c25-8-9-26-24(29)16-7-10-28-19(16)12-17-15-3-1-2-4-18(15)27-22(17)23(28)14-5-6-20-21(11-14)31-13-30-20/h1-7,10-11,23,27H,8-9,12-13,25H2,(H,26,29)