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

Systemtic Name: 2-[3-[(4-but-3-ynylpiperazin-1-yl)methyl]indol-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[3-[(4-but-3-ynylpiperazin-1-yl)methyl]indol-1-yl]-1-morpholino-ethanone CAS Name: 2-[3-[(4-but-3-ynyl-1-piperazinyl)methyl]-1-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[3-[(4-but-3-ynylpiperazin-1-yl)methyl]indol-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[3-[(4-but-3-ynylpiperazino)methyl]indol-1-yl]-1-morpholino-ethanone Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCN1CCN(CC1)CC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

Isomeric SMILES

C#CCCN1CCN(CC1)CC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

InChI

InChI=1S/C23H30N4O2/c1-2-3-8-24-9-11-25(12-10-24)17-20-18-27(22-7-5-4-6-21(20)22)19-23(28)26-13-15-29-16-14-26/h1,4-7,18H,3,8-17,19H2