3-[2-[5-methoxy-6-(3,4,5-trimethylpiperazin-1-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-2-methyl-benzamide

Systemtic Name: 3-[2-[5-methoxy-6-(3,4,5-trimethylpiperazin-1-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: 3-[2-[5-methoxy-6-(3,4,5-trimethylpiperazin-1-yl)indolin-1-yl]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: 3-[2-[5-methoxy-6-(3,4,5-trimethyl-1-piperazinyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-2-methylbenzamide IUPAC Name: 3-[2-[5-methoxy-6-(3,4,5-trimethylpiperazin-1-yl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-2-methylbenzamide Traditional Name: 3-[2-keto-2-[5-methoxy-6-(3,4,5-trimethylpiperazino)indolin-1-yl]ethyl]-2-methyl-benzamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1C)C)C2=C(C=C3CCN(C3=C2)C(=O)CC4=CC=CC(=C4C)C(=O)N)OC

Isomeric SMILES

CC1CN(CC(N1C)C)C2=C(C=C3CCN(C3=C2)C(=O)CC4=CC=CC(=C4C)C(=O)N)OC

InChI

InChI=1S/C26H34N4O3/c1-16-14-29(15-17(2)28(16)4)23-13-22-20(11-24(23)33-5)9-10-30(22)25(31)12-19-7-6-8-21(18(19)3)26(27)32/h6-8,11,13,16-17H,9-10,12,14-15H2,1-5H3,(H2,27,32)