N-[9-[2-(4-methylpiperazin-1-yl)ethyl]-6-oxidanyl-5,6,7,8-tetrahydrocarbazol-3-yl]ethanamide

Systemtic Name: N-[9-[2-(4-methylpiperazin-1-yl)ethyl]-6-oxidanyl-5,6,7,8-tetrahydrocarbazol-3-yl]ethanamide Openeye Name: N-[6-hydroxy-9-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydrocarbazol-3-yl]acetamide CAS Name: N-[6-hydroxy-9-[2-(4-methyl-1-piperazinyl)ethyl]-5,6,7,8-tetrahydrocarbazol-3-yl]acetamide IUPAC Name: N-[6-hydroxy-9-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydrocarbazol-3-yl]acetamide Traditional Name: N-[6-hydroxy-9-[2-(4-methylpiperazino)ethyl]-5,6,7,8-tetrahydrocarbazol-3-yl]acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C3=C2CC(CC3)O)CCN4CCN(CC4)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C3=C2CC(CC3)O)CCN4CCN(CC4)C

InChI

InChI=1S/C21H30N4O2/c1-15(26)22-16-3-5-20-18(13-16)19-14-17(27)4-6-21(19)25(20)12-11-24-9-7-23(2)8-10-24/h3,5,13,17,27H,4,6-12,14H2,1-2H3,(H,22,26)