ethyl 10-(1,3-benzodioxol-5-yl)-1-propan-2-yl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylate

Systemtic Name: ethyl 10-(1,3-benzodioxol-5-yl)-1-propan-2-yl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylate Openeye Name: ethyl 10-(1,3-benzodioxol-5-yl)-1-isopropyl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylate CAS Name: 10-(1,3-benzodioxol-5-yl)-1-propan-2-yl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 10-(1,3-benzodioxol-5-yl)-1-propan-2-yl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylate Traditional Name: 10-(1,3-benzodioxol-5-yl)-1-isopropyl-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-3-carboxylic acid ethyl ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CC3=C(C(N2C(=C1)C(C)C)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36

Isomeric SMILES

CCOC(=O)C1=C2CC3=C(C(N2C(=C1)C(C)C)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36

InChI

InChI=1S/C27H26N2O4/c1-4-31-27(30)19-13-21(15(2)3)29-22(19)12-18-17-7-5-6-8-20(17)28-25(18)26(29)16-9-10-23-24(11-16)33-14-32-23/h5-11,13,15,26,28H,4,12,14H2,1-3H3