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

Systemtic Name: 2-[4-[5-[1-(4-chlorophenyl)indol-5-yl]oxypentyl]piperazin-1-yl]-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[5-[1-(4-chlorophenyl)indol-5-yl]oxypentyl]piperazin-1-yl]-N-isopropyl-N-methyl-acetamide CAS Name: 2-[4-[5-[[1-(4-chlorophenyl)-5-indolyl]oxy]pentyl]-1-piperazinyl]-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-[4-[5-[1-(4-chlorophenyl)indol-5-yl]oxypentyl]piperazin-1-yl]-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-[4-[5-[1-(4-chlorophenyl)indol-5-yl]oxypentyl]piperazino]-N-isopropyl-N-methyl-acetamide Formula: C29H39ClN4O2 MolecularWeight: 511.09856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39ClN4O2/c1-23(2)31(3)29(35)22-33-18-16-32(17-19-33)14-5-4-6-20-36-27-11-12-28-24(21-27)13-15-34(28)26-9-7-25(30)8-10-26/h7-13,15,21,23H,4-6,14,16-20,22H2,1-3H3