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

Systemtic Name: 2-[4-[[(6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbonyl]piperazin-1-ium-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[(6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[[(6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-oxomethyl]-1-piperazin-1-iumyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[(6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl]piperazin-1-ium-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[(6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl]piperazin-1-ium-1-yl]acetamide Formula: C23H33N4O2+ MolecularWeight: 397.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CC[NH+](CC4)CC(=O)NC(C)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CC[NH+](CC4)CC(=O)NC(C)C

InChI

InChI=1S/C23H32N4O2/c1-15(2)24-22(28)14-26-8-10-27(11-9-26)23(29)17-5-7-21-19(13-17)18-12-16(3)4-6-20(18)25-21/h5,7,13,15-16,25H,4,6,8-12,14H2,1-3H3,(H,24,28)/p+1/t16-/m0/s1