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

Systemtic Name: 2-chloranyl-6-[1-ethanoyl-5-methoxy-6-(3,4,5-trimethylpiperazin-1-yl)-2,3-dihydroindol-2-yl]benzenecarbonitrile Openeye Name: 2-[1-acetyl-5-methoxy-6-(3,4,5-trimethylpiperazin-1-yl)indolin-2-yl]-6-chloro-benzonitrile CAS Name: 2-[1-acetyl-5-methoxy-6-(3,4,5-trimethyl-1-piperazinyl)-2,3-dihydroindol-2-yl]-6-chlorobenzonitrile IUPAC Name: 2-[1-acetyl-5-methoxy-6-(3,4,5-trimethylpiperazin-1-yl)-2,3-dihydroindol-2-yl]-6-chlorobenzonitrile Traditional Name: 2-[1-acetyl-5-methoxy-6-(3,4,5-trimethylpiperazino)indolin-2-yl]-6-chloro-benzonitrile Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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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=C(C(=CC=C4)Cl)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN4O2/c1-15-13-29(14-16(2)28(15)4)24-11-22-18(10-25(24)32-5)9-23(30(22)17(3)31)19-7-6-8-21(26)20(19)12-27/h6-8,10-11,15-16,23H,9,13-14H2,1-5H3