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(6S)-6-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

(6S)-6-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name:(6S)-6-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
Openeye Name:(6S)-6-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
CAS Name:(6S)-6-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
IUPAC Name:(6S)-6-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
Traditional Name:(6S)-N-[3-(2-ketopyrrolidino)propyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
Formula: C21H27N3O2
MolecularWeight: 353.45798
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCCCN4CCCC4=O


Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCCCN4CCCC4=O


InChI

InChI=1S/C21H27N3O2/c1-14-5-7-18-16(12-14)17-13-15(6-8-19(17)23-18)21(26)22-9-3-11-24-10-2-4-20(24)25/h6,8,13-14,23H,2-5,7,9-12H2,1H3,(H,22,26)/t14-/m0/s1


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