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

Systemtic Name: 2-[3-[(4-but-3-ynylpiperazin-1-yl)methyl]-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-[(4-but-3-ynylpiperazin-1-yl)methyl]-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-[(4-but-3-ynyl-1-piperazinyl)methyl]-2-methyl-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-[(4-but-3-ynylpiperazin-1-yl)methyl]-2-methylindol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-[(4-but-3-ynylpiperazino)methyl]-2-methyl-indol-1-yl]-1-pyrrolidino-ethanone Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCC3)CN4CCN(CC4)CCC#C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCC3)CN4CCN(CC4)CCC#C

InChI

InChI=1S/C24H32N4O/c1-3-4-11-25-14-16-26(17-15-25)18-22-20(2)28(23-10-6-5-9-21(22)23)19-24(29)27-12-7-8-13-27/h1,5-6,9-10H,4,7-8,11-19H2,2H3