10-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide

Systemtic Name: 10-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide Openeye Name: 10-(4-methoxyphenyl)-N-(2-morpholinoethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide CAS Name: 10-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide IUPAC Name: 10-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide Traditional Name: 10-(4-methoxyphenyl)-N-(2-morpholinoethyl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-3-carboxamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CC4=C(C=CN24)C(=O)NCCN5CCOCC5)C6=CC=CC=C6N3

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CC4=C(C=CN24)C(=O)NCCN5CCOCC5)C6=CC=CC=C6N3

InChI

InChI=1S/C28H30N4O3/c1-34-20-8-6-19(7-9-20)27-26-23(21-4-2-3-5-24(21)30-26)18-25-22(10-12-32(25)27)28(33)29-11-13-31-14-16-35-17-15-31/h2-10,12,27,30H,11,13-18H2,1H3,(H,29,33)