2,3-dimethyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]-1H-indole-5-carboxamide Formula: C22H27N5O MolecularWeight: 377.48268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCN(CC4)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCN(CC4)C)C

InChI

InChI=1S/C22H27N5O/c1-15-16(2)25-20-6-5-18(12-19(15)20)22(28)24-14-17-4-7-21(23-13-17)27-10-8-26(3)9-11-27/h4-7,12-13,25H,8-11,14H2,1-3H3,(H,24,28)