1-[6-(3,5-dimethylpiperazin-1-yl)-5-methoxy-3,3-dimethyl-2H-indol-1-yl]ethanone

Systemtic Name: 1-[6-(3,5-dimethylpiperazin-1-yl)-5-methoxy-3,3-dimethyl-2H-indol-1-yl]ethanone Openeye Name: 1-[6-(3,5-dimethylpiperazin-1-yl)-5-methoxy-3,3-dimethyl-indolin-1-yl]ethanone CAS Name: 1-[6-(3,5-dimethyl-1-piperazinyl)-5-methoxy-3,3-dimethyl-2H-indol-1-yl]ethanone IUPAC Name: 1-[6-(3,5-dimethylpiperazin-1-yl)-5-methoxy-3,3-dimethyl-2H-indol-1-yl]ethanone Traditional Name: 1-[6-(3,5-dimethylpiperazino)-5-methoxy-3,3-dimethyl-indolin-1-yl]ethanone Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1)C)C2=C(C=C3C(=C2)N(CC3(C)C)C(=O)C)OC

Isomeric SMILES

CC1CN(CC(N1)C)C2=C(C=C3C(=C2)N(CC3(C)C)C(=O)C)OC

InChI

InChI=1S/C19H29N3O2/c1-12-9-21(10-13(2)20-12)17-8-16-15(7-18(17)24-6)19(4,5)11-22(16)14(3)23/h7-8,12-13,20H,9-11H2,1-6H3