2-[4-[5-[1-(4-chlorophenyl)indol-5-yl]oxypentyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[5-[1-(4-chlorophenyl)indol-5-yl]oxypentyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[5-[1-(4-chlorophenyl)indol-5-yl]oxypentyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[5-[[1-(4-chlorophenyl)-5-indolyl]oxy]pentyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[5-[1-(4-chlorophenyl)indol-5-yl]oxypentyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[5-[1-(4-chlorophenyl)indol-5-yl]oxypentyl]piperazino]-N-isopropyl-acetamide Formula: C28H37ClN4O2 MolecularWeight: 497.07198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)CCCCCOC2=CC3=C(C=C2)N(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)CCCCCOC2=CC3=C(C=C2)N(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H37ClN4O2/c1-22(2)30-28(34)21-32-17-15-31(16-18-32)13-4-3-5-19-35-26-10-11-27-23(20-26)12-14-33(27)25-8-6-24(29)7-9-25/h6-12,14,20,22H,3-5,13,15-19,21H2,1-2H3,(H,30,34)