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

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

Systemtic Name:10-(1,3-benzodioxol-5-yl)-1-propan-2-yl-9,10-dihydro-4H-indolizino[6,7-b]indole-4-carboxylic acid
Openeye Name:10-(1,3-benzodioxol-5-yl)-1-isopropyl-9,10-dihydro-4H-indolizino[6,7-b]indole-4-carboxylic acid
CAS Name:10-(1,3-benzodioxol-5-yl)-1-propan-2-yl-9,10-dihydro-4H-indolizino[6,7-b]indole-4-carboxylic acid
IUPAC Name:10-(1,3-benzodioxol-5-yl)-1-propan-2-yl-9,10-dihydro-4H-indolizino[6,7-b]indole-4-carboxylic acid
Traditional Name:10-(1,3-benzodioxol-5-yl)-1-isopropyl-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-4-carboxylic acid
Formula: C25H22N2O4
MolecularWeight: 414.45318
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C2N1C(C3=C(C2C(=O)O)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6


Isomeric SMILES

CC(C)C1=CC=C2N1C(C3=C(C2C(=O)O)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C25H22N2O4/c1-13(2)17-8-9-18-22(25(28)29)21-15-5-3-4-6-16(15)26-23(21)24(27(17)18)14-7-10-19-20(11-14)31-12-30-19/h3-11,13,22,24,26H,12H2,1-2H3,(H,28,29)


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