(6S)-6-methyl-N-(3-morpholin-4-ylpropyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: (6S)-6-methyl-N-(3-morpholin-4-ylpropyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: (6S)-6-methyl-N-(3-morpholinopropyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: (6S)-6-methyl-N-[3-(4-morpholinyl)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: (6S)-6-methyl-N-(3-morpholin-4-ylpropyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: (6S)-6-methyl-N-(3-morpholinopropyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C21H29N3O2/c1-15-3-5-19-17(13-15)18-14-16(4-6-20(18)23-19)21(25)22-7-2-8-24-9-11-26-12-10-24/h4,6,14-15,23H,2-3,5,7-13H2,1H3,(H,22,25)/t15-/m0/s1