2-(4-ethylpiperazine-1,4-diium-1-yl)-1-[(3S)-3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl]ethanone

Systemtic Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-[(3S)-3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl]ethanone Openeye Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-[(3S)-3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl]ethanone CAS Name: 2-(4-ethyl-1-piperazine-1,4-diiumyl)-1-[(3S)-3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl]ethanone IUPAC Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-[(3S)-3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl]ethanone Traditional Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-[(3S)-3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl]ethanone Formula: C21H31N3O+2 MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)N2C3=C(CC(CC3)C)C4=CC=CC=C42

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)N2C3=C(C[C@H](CC3)C)C4=CC=CC=C42

InChI

InChI=1S/C21H29N3O/c1-3-22-10-12-23(13-11-22)15-21(25)24-19-7-5-4-6-17(19)18-14-16(2)8-9-20(18)24/h4-7,16H,3,8-15H2,1-2H3/p+2/t16-/m0/s1