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

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

Systemtic Name:N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-ethyl-9-methyl-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazole-3-carboxamide
Openeye Name:N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-ethyl-9-methyl-6-tetrahydropyran-4-yl-5,6,7,8-tetrahydrocarbazole-3-carboxamide
CAS Name:N-[2-(cyclopropylamino)-2-oxoethyl]-N-ethyl-9-methyl-6-(4-oxanyl)-5,6,7,8-tetrahydrocarbazole-3-carboxamide
IUPAC Name:N-[2-(cyclopropylamino)-2-oxoethyl]-N-ethyl-9-methyl-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazole-3-carboxamide
Traditional Name:N-[2-(cyclopropylamino)-2-keto-ethyl]-N-ethyl-9-methyl-6-tetrahydropyran-4-yl-5,6,7,8-tetrahydrocarbazole-3-carboxamide
Formula: C26H35N3O3
MolecularWeight: 437.5744
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CC1)C(=O)C2=CC3=C(C=C2)N(C4=C3CC(CC4)C5CCOCC5)C


Isomeric SMILES

CCN(CC(=O)NC1CC1)C(=O)C2=CC3=C(C=C2)N(C4=C3CC(CC4)C5CCOCC5)C


InChI

InChI=1S/C26H35N3O3/c1-3-29(16-25(30)27-20-6-7-20)26(31)19-5-9-24-22(15-19)21-14-18(4-8-23(21)28(24)2)17-10-12-32-13-11-17/h5,9,15,17-18,20H,3-4,6-8,10-14,16H2,1-2H3,(H,27,30)


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