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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O2/c23-18-9-7-16(8-10-18)14-25-15-17(20-5-1-2-6-21(20)25)12-22(26)24-13-19-4-3-11-27-19/h1-2,5-10,15,19H,3-4,11-14H2,(H,24,26)