2-[3-[(4-but-3-ynylpiperazin-1-yl)methyl]-2-methyl-indol-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[3-[(4-but-3-ynylpiperazin-1-yl)methyl]-2-methyl-indol-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[3-[(4-but-3-ynylpiperazin-1-yl)methyl]-2-methyl-indol-1-yl]-1-morpholino-ethanone CAS Name: 2-[3-[(4-but-3-ynyl-1-piperazinyl)methyl]-2-methyl-1-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[3-[(4-but-3-ynylpiperazin-1-yl)methyl]-2-methylindol-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[3-[(4-but-3-ynylpiperazino)methyl]-2-methyl-indol-1-yl]-1-morpholino-ethanone Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCOCC3)CN4CCN(CC4)CCC#C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCOCC3)CN4CCN(CC4)CCC#C

InChI

InChI=1S/C24H32N4O2/c1-3-4-9-25-10-12-26(13-11-25)18-22-20(2)28(23-8-6-5-7-21(22)23)19-24(29)27-14-16-30-17-15-27/h1,5-8H,4,9-19H2,2H3