3-(4-phenylpiperazin-1-yl)-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 3-(4-phenylpiperazin-1-yl)-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 3-(4-phenylpiperazin-1-yl)-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 3-(4-phenyl-1-piperazinyl)-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 3-(4-phenylpiperazin-1-yl)-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 3-(4-phenylpiperazino)-2,3,4,9-tetrahydro-1H-carbazole Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5N2

Isomeric SMILES

C1CC2=C(CC1N3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5N2

InChI

InChI=1S/C22H25N3/c1-2-6-17(7-3-1)24-12-14-25(15-13-24)18-10-11-22-20(16-18)19-8-4-5-9-21(19)23-22/h1-9,18,23H,10-16H2