(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone Openeye Name: (6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)-[4-(2-pyridylmethyl)piperazin-1-yl]methanone CAS Name: (6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)-[4-(2-pyridinylmethyl)-1-piperazinyl]methanone IUPAC Name: (6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone Traditional Name: (6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)-[4-(2-pyridylmethyl)piperazino]methanone Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N4CCN(CC4)CC5=CC=CC=N5

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N4CCN(CC4)CC5=CC=CC=N5

InChI

InChI=1S/C24H28N4O/c1-17-8-9-22-21(15-17)19-6-4-7-20(23(19)26-22)24(29)28-13-11-27(12-14-28)16-18-5-2-3-10-25-18/h2-7,10,17,26H,8-9,11-16H2,1H3