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

Systemtic Name: 3-[2-[5-methoxy-6-(3,4,5-trimethylpiperazin-1-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-2-methyl-benzenecarbonitrile Openeye Name: 3-[2-[5-methoxy-6-(3,4,5-trimethylpiperazin-1-yl)indolin-1-yl]-2-oxo-ethyl]-2-methyl-benzonitrile CAS Name: 3-[2-[5-methoxy-6-(3,4,5-trimethyl-1-piperazinyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-2-methylbenzonitrile IUPAC Name: 3-[2-[5-methoxy-6-(3,4,5-trimethylpiperazin-1-yl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-2-methylbenzonitrile Traditional Name: 3-[2-keto-2-[5-methoxy-6-(3,4,5-trimethylpiperazino)indolin-1-yl]ethyl]-2-methyl-benzonitrile Formula: C26H32N4O2 MolecularWeight: 432.55788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O2/c1-17-15-29(16-18(2)28(17)4)24-13-23-21(11-25(24)32-5)9-10-30(23)26(31)12-20-7-6-8-22(14-27)19(20)3/h6-8,11,13,17-18H,9-10,12,15-16H2,1-5H3