N-(1-cyclopropylcarbonylpiperidin-4-yl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NC4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NC4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C23H29N3O2/c1-14-5-8-20-19(13-14)17-3-2-4-18(21(17)25-20)22(27)24-16-9-11-26(12-10-16)23(28)15-6-7-15/h2-4,14-16,25H,5-13H2,1H3,(H,24,27)