2-[6-chloranyl-1-(4-methylpiperazin-1-yl)-2-(phenylcarbonyl)indol-3-yl]ethanal

Systemtic Name: 2-[6-chloranyl-1-(4-methylpiperazin-1-yl)-2-(phenylcarbonyl)indol-3-yl]ethanal Openeye Name: 2-[2-benzoyl-6-chloro-1-(4-methylpiperazin-1-yl)indol-3-yl]acetaldehyde CAS Name: 2-[2-benzoyl-6-chloro-1-(4-methyl-1-piperazinyl)-3-indolyl]acetaldehyde IUPAC Name: 2-[2-benzoyl-6-chloro-1-(4-methylpiperazin-1-yl)indol-3-yl]acetaldehyde Traditional Name: 2-[2-benzoyl-6-chloro-1-(4-methylpiperazino)indol-3-yl]acetaldehyde Formula: C22H22ClN3O2 MolecularWeight: 395.88198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N2C3=C(C=CC(=C3)Cl)C(=C2C(=O)C4=CC=CC=C4)CC=O

Isomeric SMILES

CN1CCN(CC1)N2C3=C(C=CC(=C3)Cl)C(=C2C(=O)C4=CC=CC=C4)CC=O

InChI

InChI=1S/C22H22ClN3O2/c1-24-10-12-25(13-11-24)26-20-15-17(23)7-8-18(20)19(9-14-27)21(26)22(28)16-5-3-2-4-6-16/h2-8,14-15H,9-13H2,1H3