2-[3-[(4-but-3-ynylpiperazin-1-yl)methyl]indol-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[3-[(4-but-3-ynylpiperazin-1-yl)methyl]indol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[3-[(4-but-3-ynylpiperazin-1-yl)methyl]indol-1-yl]-N-isopropyl-acetamide CAS Name: 2-[3-[(4-but-3-ynyl-1-piperazinyl)methyl]-1-indolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[3-[(4-but-3-ynylpiperazin-1-yl)methyl]indol-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[3-[(4-but-3-ynylpiperazino)methyl]indol-1-yl]-N-isopropyl-acetamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)CN3CCN(CC3)CCC#C

Isomeric SMILES

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)CN3CCN(CC3)CCC#C

InChI

InChI=1S/C22H30N4O/c1-4-5-10-24-11-13-25(14-12-24)15-19-16-26(17-22(27)23-18(2)3)21-9-7-6-8-20(19)21/h1,6-9,16,18H,5,10-15,17H2,2-3H3,(H,23,27)