5,6,7,8,8a,9-hexahydro-4bH-carbazol-2-yl-(4-phenethylpiperazin-1-yl)methanone

Systemtic Name: 5,6,7,8,8a,9-hexahydro-4bH-carbazol-2-yl-(4-phenethylpiperazin-1-yl)methanone Openeye Name: 5,6,7,8,8a,9-hexahydro-4bH-carbazol-2-yl-(4-phenethylpiperazin-1-yl)methanone CAS Name: 5,6,7,8,8a,9-hexahydro-4bH-carbazol-2-yl-(4-phenethyl-1-piperazinyl)methanone IUPAC Name: 5,6,7,8,8a,9-hexahydro-4bH-carbazol-2-yl-(4-phenethylpiperazin-1-yl)methanone Traditional Name: 5,6,7,8,8a,9-hexahydro-4bH-carbazol-2-yl-(4-phenethylpiperazino)methanone Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C3=C(N2)C=C(C=C3)C(=O)N4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

C1CCC2C(C1)C3=C(N2)C=C(C=C3)C(=O)N4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C25H31N3O/c29-25(20-10-11-22-21-8-4-5-9-23(21)26-24(22)18-20)28-16-14-27(15-17-28)13-12-19-6-2-1-3-7-19/h1-3,6-7,10-11,18,21,23,26H,4-5,8-9,12-17H2