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

Systemtic Name: [10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] N-(2-morpholin-4-ylethyl)carbamate Openeye Name: [10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] N-(2-morpholinoethyl)carbamate CAS Name: N-[2-(4-morpholinyl)ethyl]carbamic acid [10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] ester IUPAC Name: [10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] N-(2-morpholin-4-ylethyl)carbamate Traditional Name: N-(2-morpholinoethyl)carbamic acid [10-(4-methoxyphenyl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carbolin-3-yl] ester Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O4/c1-34-20-8-6-19(7-9-20)27-26-22(21-4-2-3-5-23(21)30-26)18-24-25(10-12-32(24)27)36-28(33)29-11-13-31-14-16-35-17-15-31/h2-10,12,27,30H,11,13-18H2,1H3,(H,29,33)