methyl 2-(2-methylidenebutyl)-3-oxidanylidene-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-11b-carboxylate

Systemtic Name: methyl 2-(2-methylidenebutyl)-3-oxidanylidene-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-11b-carboxylate Openeye Name: methyl 2-(2-methylenebutyl)-3-oxo-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-11b-carboxylate CAS Name: 2-(2-methylenebutyl)-3-oxo-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-11b-carboxylic acid methyl ester IUPAC Name: methyl 2-(2-methylidenebutyl)-3-oxo-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-11b-carboxylate Traditional Name: 2-(2-ethylallyl)-3-keto-2,5,6,11-tetrahydro-1H-pyrrolo[2,1-a]$b-carboline-11b-carboxylic acid methyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)CC1CC2(C3=C(CCN2C1=O)C4=CC=CC=C4N3)C(=O)OC

Isomeric SMILES

CCC(=C)CC1CC2(C3=C(CCN2C1=O)C4=CC=CC=C4N3)C(=O)OC

InChI

InChI=1S/C21H24N2O3/c1-4-13(2)11-14-12-21(20(25)26-3)18-16(9-10-23(21)19(14)24)15-7-5-6-8-17(15)22-18/h5-8,14,22H,2,4,9-12H2,1,3H3