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

Systemtic Name: 10-(1,3-benzodioxol-5-yl)-1-propan-2-yl-N-(2-pyrazol-1-ylethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide Openeye Name: 10-(1,3-benzodioxol-5-yl)-1-isopropyl-N-(2-pyrazol-1-ylethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide CAS Name: 10-(1,3-benzodioxol-5-yl)-1-propan-2-yl-N-[2-(1-pyrazolyl)ethyl]-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide IUPAC Name: 10-(1,3-benzodioxol-5-yl)-1-propan-2-yl-N-(2-pyrazol-1-ylethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxamide Traditional Name: 10-(1,3-benzodioxol-5-yl)-1-isopropyl-N-(2-pyrazol-1-ylethyl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-3-carboxamide Formula: C30H29N5O3 MolecularWeight: 507.58296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2N1C(C3=C(C2)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)C(=O)NCCN7C=CC=N7

Isomeric SMILES

CC(C)C1=CC(=C2N1C(C3=C(C2)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)C(=O)NCCN7C=CC=N7

InChI

InChI=1S/C30H29N5O3/c1-18(2)24-16-22(30(36)31-11-13-34-12-5-10-32-34)25-15-21-20-6-3-4-7-23(20)33-28(21)29(35(24)25)19-8-9-26-27(14-19)38-17-37-26/h3-10,12,14,16,18,29,33H,11,13,15,17H2,1-2H3,(H,31,36)