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

Systemtic Name: 3,6,6-trimethyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: 3,6,6-trimethyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: 3,6,6-trimethyl-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: 3,6,6-trimethyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-3,6,6-trimethyl-N-[2-methyl-4-(4-methylpiperazino)phenyl]-5,7-dihydro-1H-indole-2-carboxamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=C(C4=C(N3)CC(CC4=O)(C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=C(C4=C(N3)CC(CC4=O)(C)C)C

InChI

InChI=1S/C24H32N4O2/c1-15-12-17(28-10-8-27(5)9-11-28)6-7-18(15)26-23(30)22-16(2)21-19(25-22)13-24(3,4)14-20(21)29/h6-7,12,25H,8-11,13-14H2,1-5H3,(H,26,30)