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N-cyclohex-2-en-1-yl-N-[(2-methanoyl-1-methyl-indol-3-yl)methyl]ethanamide

N-cyclohex-2-en-1-yl-N-[(2-methanoyl-1-methyl-indol-3-yl)methyl]ethanamide

Systemtic Name:N-cyclohex-2-en-1-yl-N-[(2-methanoyl-1-methyl-indol-3-yl)methyl]ethanamide
Openeye Name:N-cyclohex-2-en-1-yl-N-[(2-formyl-1-methyl-indol-3-yl)methyl]acetamide
CAS Name:N-(1-cyclohex-2-enyl)-N-[(2-formyl-1-methyl-3-indolyl)methyl]acetamide
IUPAC Name:N-cyclohex-2-en-1-yl-N-[(2-formyl-1-methylindol-3-yl)methyl]acetamide
Traditional Name:N-cyclohex-2-en-1-yl-N-[(2-formyl-1-methyl-indol-3-yl)methyl]acetamide
Formula: C19H22N2O2
MolecularWeight: 310.39018
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(N(C2=CC=CC=C21)C)C=O)C3CCCC=C3


Isomeric SMILES

CC(=O)N(CC1=C(N(C2=CC=CC=C21)C)C=O)C3CCCC=C3


InChI

InChI=1S/C19H22N2O2/c1-14(23)21(15-8-4-3-5-9-15)12-17-16-10-6-7-11-18(16)20(2)19(17)13-22/h4,6-8,10-11,13,15H,3,5,9,12H2,1-2H3


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