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

Systemtic Name: 1-ethyl-10-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxamide Openeye Name: 1-ethyl-10-(4-methoxyphenyl)-N-(2-pyridylmethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxamide CAS Name: 1-ethyl-10-(4-methoxyphenyl)-N-(2-pyridinylmethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxamide IUPAC Name: 1-ethyl-10-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxamide Traditional Name: 1-ethyl-10-(4-methoxyphenyl)-N-(2-pyridylmethyl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-2-carboxamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2N1C(C3=C(C2)C4=CC=CC=C4N3)C5=CC=C(C=C5)OC)C(=O)NCC6=CC=CC=N6

Isomeric SMILES

CCC1=C(C=C2N1C(C3=C(C2)C4=CC=CC=C4N3)C5=CC=C(C=C5)OC)C(=O)NCC6=CC=CC=N6

InChI

InChI=1S/C30H28N4O2/c1-3-27-25(30(35)32-18-20-8-6-7-15-31-20)17-21-16-24-23-9-4-5-10-26(23)33-28(24)29(34(21)27)19-11-13-22(36-2)14-12-19/h4-15,17,29,33H,3,16,18H2,1-2H3,(H,32,35)