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N-(3-ethyl-2-morpholin-4-yl-pentyl)-2,3-dimethyl-1H-indole-5-carboxamide

N-(3-ethyl-2-morpholin-4-yl-pentyl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name:N-(3-ethyl-2-morpholin-4-yl-pentyl)-2,3-dimethyl-1H-indole-5-carboxamide
Openeye Name:N-(3-ethyl-2-morpholino-pentyl)-2,3-dimethyl-1H-indole-5-carboxamide
CAS Name:N-[3-ethyl-2-(4-morpholinyl)pentyl]-2,3-dimethyl-1H-indole-5-carboxamide
IUPAC Name:N-(3-ethyl-2-morpholin-4-ylpentyl)-2,3-dimethyl-1H-indole-5-carboxamide
Traditional Name:N-(3-ethyl-2-morpholino-pentyl)-2,3-dimethyl-1H-indole-5-carboxamide
Formula: C22H33N3O2
MolecularWeight: 371.51632
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC2=C(C=C1)NC(=C2C)C)N3CCOCC3


Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC2=C(C=C1)NC(=C2C)C)N3CCOCC3


InChI

InChI=1S/C22H33N3O2/c1-5-17(6-2)21(25-9-11-27-12-10-25)14-23-22(26)18-7-8-20-19(13-18)15(3)16(4)24-20/h7-8,13,17,21,24H,5-6,9-12,14H2,1-4H3,(H,23,26)


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