3,6,6-trimethyl-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: 3,6,6-trimethyl-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: 3,6,6-trimethyl-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: 3,6,6-trimethyl-N-[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: 3,6,6-trimethyl-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-3,6,6-trimethyl-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]-5,7-dihydro-1H-indole-2-carboxamide Formula: C22H30N5O2+ MolecularWeight: 396.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CN=C(C=C3)N4CC[NH+](CC4)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CN=C(C=C3)N4CC[NH+](CC4)C

InChI

InChI=1S/C22H29N5O2/c1-14-19-16(11-22(2,3)12-17(19)28)25-20(14)21(29)24-15-5-6-18(23-13-15)27-9-7-26(4)8-10-27/h5-6,13,25H,7-12H2,1-4H3,(H,24,29)/p+1