N-propan-2-yl-2-[4-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-propan-2-yl-2-[4-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-isopropyl-2-[4-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: N-propan-2-yl-2-[4-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-isopropyl-2-[4-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperazino]acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C22H30N4O2/c1-15(2)23-21(27)14-25-9-11-26(12-10-25)22(28)16-7-8-20-18(13-16)17-5-3-4-6-19(17)24-20/h7-8,13,15,24H,3-6,9-12,14H2,1-2H3,(H,23,27)