1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-(4-methylpiperazin-1-yl)propan-1-one

Systemtic Name: 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-(4-methylpiperazin-1-yl)propan-1-one Openeye Name: 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-(4-methylpiperazin-1-yl)propan-1-one CAS Name: 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-(4-methyl-1-piperazinyl)-1-propanone IUPAC Name: 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-(4-methylpiperazin-1-yl)propan-1-one Traditional Name: 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-(4-methylpiperazino)propan-1-one Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2C=CC=CC2C3C1C=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CC(C(=O)N1C2C=CC=CC2C3C1C=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C20H27N3O/c1-15(22-13-11-21(2)12-14-22)20(24)23-18-9-5-3-7-16(18)17-8-4-6-10-19(17)23/h3-10,15-19H,11-14H2,1-2H3