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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1C)C)C2=C(C=C3CC(N(C3=C2)C(=O)C)C4=CC=CC(=C4C)C#N)OC

Isomeric SMILES

CC1CN(CC(N1C)C)C2=C(C=C3CC(N(C3=C2)C(=O)C)C4=CC=CC(=C4C)C#N)OC

InChI

InChI=1S/C26H32N4O2/c1-16-14-29(15-17(2)28(16)5)25-12-23-21(11-26(25)32-6)10-24(30(23)19(4)31)22-9-7-8-20(13-27)18(22)3/h7-9,11-12,16-17,24H,10,14-15H2,1-6H3