1-[(3R)-3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanone

Systemtic Name: 1-[(3R)-3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanone Openeye Name: 1-[(3R)-3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanone CAS Name: 1-[(3R)-3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl]-2-(4-phenyl-1-piperazin-1-iumyl)ethanone IUPAC Name: 1-[(3R)-3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanone Traditional Name: 1-[(3R)-3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanone Formula: C25H30N3O+ MolecularWeight: 388.5252

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=CC=CC=C3N2C(=O)C[NH+]4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C3=CC=CC=C3N2C(=O)C[NH+]4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H29N3O/c1-19-11-12-24-22(17-19)21-9-5-6-10-23(21)28(24)25(29)18-26-13-15-27(16-14-26)20-7-3-2-4-8-20/h2-10,19H,11-18H2,1H3/p+1/t19-/m1/s1