N-[2-(1H-indol-3-yl)ethyl]-4-(4-methylpiperazin-1-yl)-1H-indole-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-methylpiperazin-1-yl)-1H-indole-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-methylpiperazin-1-yl)-1H-indole-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-methyl-1-piperazinyl)-1H-indole-2-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-methylpiperazin-1-yl)-1H-indole-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-methylpiperazino)-1H-indole-2-carboxamide Formula: C24H27N5O MolecularWeight: 401.50408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(N3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(N3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H27N5O/c1-28-11-13-29(14-12-28)23-8-4-7-21-19(23)15-22(27-21)24(30)25-10-9-17-16-26-20-6-3-2-5-18(17)20/h2-8,15-16,26-27H,9-14H2,1H3,(H,25,30)