2-[3-[[4-(oxolan-2-ylmethyl)piperazin-1-yl]methyl]indol-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[3-[[4-(oxolan-2-ylmethyl)piperazin-1-yl]methyl]indol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[3-[[4-(tetrahydrofuran-2-ylmethyl)piperazin-1-yl]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[4-(2-oxolanylmethyl)-1-piperazinyl]methyl]-1-indolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[3-[[4-(oxolan-2-ylmethyl)piperazin-1-yl]methyl]indol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[3-[[4-(tetrahydrofurfuryl)piperazino]methyl]indol-1-yl]acetamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)CN3CCN(CC3)CC4CCCO4

Isomeric SMILES

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)CN3CCN(CC3)CC4CCCO4

InChI

InChI=1S/C23H34N4O2/c1-18(2)24-23(28)17-27-15-19(21-7-3-4-8-22(21)27)14-25-9-11-26(12-10-25)16-20-6-5-13-29-20/h3-4,7-8,15,18,20H,5-6,9-14,16-17H2,1-2H3,(H,24,28)