1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-benzylpiperazin-1-yl)-1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)ethanone CAS Name: 1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-[4-(phenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-benzylpiperazin-1-yl)-1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Traditional Name: 2-(4-benzylpiperazino)-1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CN4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CN4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H31N3O/c1-20-11-12-25-23(17-20)22-9-5-6-10-24(22)29(25)26(30)19-28-15-13-27(14-16-28)18-21-7-3-2-4-8-21/h2-10,20H,11-19H2,1H3