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

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

Systemtic Name:3,6,6-trimethyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide
Openeye Name:3,6,6-trimethyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide
CAS Name:3,6,6-trimethyl-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide
IUPAC Name:3,6,6-trimethyl-N-[6-(4-methylpiperazin-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-methylpiperazino)-3-pyridyl]-5,7-dihydro-1H-indole-2-carboxamide
Formula: C22H29N5O2
MolecularWeight: 395.49796
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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)N4CCN(CC4)C


Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CN=C(C=C3)N4CCN(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)


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