1,3,5-trimethyl-N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]pyrazole-4-carboxamide

Systemtic Name: 1,3,5-trimethyl-N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]pyrazole-4-carboxamide Openeye Name: 1,3,5-trimethyl-N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]pyrazole-4-carboxamide CAS Name: 1,3,5-trimethyl-N-[(1-methyl-2-indolyl)methyl]-N-[3-(4-methyl-1-piperazinyl)propyl]-4-pyrazolecarboxamide IUPAC Name: 1,3,5-trimethyl-N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]pyrazole-4-carboxamide Traditional Name: 1,3,5-trimethyl-N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazino)propyl]pyrazole-4-carboxamide Formula: C25H36N6O MolecularWeight: 436.59294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)N(CCCN2CCN(CC2)C)CC3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)N(CCCN2CCN(CC2)C)CC3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C25H36N6O/c1-19-24(20(2)29(5)26-19)25(32)31(12-8-11-30-15-13-27(3)14-16-30)18-22-17-21-9-6-7-10-23(21)28(22)4/h6-7,9-10,17H,8,11-16,18H2,1-5H3