2-[4-[(5,7-dimethoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]-1-(3,5-dimethylpiperidin-1-yl)ethanone

Systemtic Name: 2-[4-[(5,7-dimethoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]-1-(3,5-dimethylpiperidin-1-yl)ethanone Openeye Name: 2-[4-(5,7-dimethoxy-1H-indole-2-carbonyl)piperazin-1-yl]-1-(3,5-dimethyl-1-piperidyl)ethanone CAS Name: 2-[4-[(5,7-dimethoxy-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-1-(3,5-dimethyl-1-piperidinyl)ethanone IUPAC Name: 2-[4-(5,7-dimethoxy-1H-indole-2-carbonyl)piperazin-1-yl]-1-(3,5-dimethylpiperidin-1-yl)ethanone Traditional Name: 2-[4-(5,7-dimethoxy-1H-indole-2-carbonyl)piperazino]-1-(3,5-dimethylpiperidino)ethanone Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CC4=CC(=CC(=C4N3)OC)OC)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CC4=CC(=CC(=C4N3)OC)OC)C

InChI

InChI=1S/C24H34N4O4/c1-16-9-17(2)14-28(13-16)22(29)15-26-5-7-27(8-6-26)24(30)20-11-18-10-19(31-3)12-21(32-4)23(18)25-20/h10-12,16-17,25H,5-9,13-15H2,1-4H3