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9-ethyl-N-[4-(2-hydroxyethylamino)-4-oxidanylidene-butyl]-N-methyl-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazole-3-carboxamide

9-ethyl-N-[4-(2-hydroxyethylamino)-4-oxidanylidene-butyl]-N-methyl-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazole-3-carboxamide

Systemtic Name:9-ethyl-N-[4-(2-hydroxyethylamino)-4-oxidanylidene-butyl]-N-methyl-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazole-3-carboxamide
Openeye Name:9-ethyl-N-[4-(2-hydroxyethylamino)-4-oxo-butyl]-N-methyl-6-tetrahydropyran-4-yl-5,6,7,8-tetrahydrocarbazole-3-carboxamide
CAS Name:9-ethyl-N-[4-(2-hydroxyethylamino)-4-oxobutyl]-N-methyl-6-(4-oxanyl)-5,6,7,8-tetrahydrocarbazole-3-carboxamide
IUPAC Name:9-ethyl-N-[4-(2-hydroxyethylamino)-4-oxobutyl]-N-methyl-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazole-3-carboxamide
Traditional Name:9-ethyl-N-[4-(2-hydroxyethylamino)-4-keto-butyl]-N-methyl-6-tetrahydropyran-4-yl-5,6,7,8-tetrahydrocarbazole-3-carboxamide
Formula: C27H39N3O4
MolecularWeight: 469.61626
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)C3CCOCC3)C4=C1C=CC(=C4)C(=O)N(C)CCCC(=O)NCCO


Isomeric SMILES

CCN1C2=C(CC(CC2)C3CCOCC3)C4=C1C=CC(=C4)C(=O)N(C)CCCC(=O)NCCO


InChI

InChI=1S/C27H39N3O4/c1-3-30-24-8-6-20(19-10-15-34-16-11-19)17-22(24)23-18-21(7-9-25(23)30)27(33)29(2)13-4-5-26(32)28-12-14-31/h7,9,18-20,31H,3-6,8,10-17H2,1-2H3,(H,28,32)


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