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

Systemtic Name: N-[4-(cyclopropylamino)-4-oxidanylidene-butyl]-N-ethyl-9-methyl-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazole-3-carboxamide Openeye Name: N-[4-(cyclopropylamino)-4-oxo-butyl]-N-ethyl-9-methyl-6-tetrahydropyran-4-yl-5,6,7,8-tetrahydrocarbazole-3-carboxamide CAS Name: N-[4-(cyclopropylamino)-4-oxobutyl]-N-ethyl-9-methyl-6-(4-oxanyl)-5,6,7,8-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-[4-(cyclopropylamino)-4-oxobutyl]-N-ethyl-9-methyl-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazole-3-carboxamide Traditional Name: N-[4-(cyclopropylamino)-4-keto-butyl]-N-ethyl-9-methyl-6-tetrahydropyran-4-yl-5,6,7,8-tetrahydrocarbazole-3-carboxamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O3/c1-3-31(14-4-5-27(32)29-22-8-9-22)28(33)21-7-11-26-24(18-21)23-17-20(6-10-25(23)30(26)2)19-12-15-34-16-13-19/h7,11,18-20,22H,3-6,8-10,12-17H2,1-2H3,(H,29,32)