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(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name:(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
Openeye Name:(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
CAS Name:6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester
IUPAC Name:(1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
Traditional Name:6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester
Formula: C21H26N2O3
MolecularWeight: 354.44274
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OC(C)C(=O)N4CCCC4


Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OC(C)C(=O)N4CCCC4


InChI

InChI=1S/C21H26N2O3/c1-13-5-7-18-16(11-13)17-12-15(6-8-19(17)22-18)21(25)26-14(2)20(24)23-9-3-4-10-23/h6,8,12-14,22H,3-5,7,9-11H2,1-2H3


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