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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-N-(4-phenoxyphenyl)acetamide Formula: C29H23ClN2O2 MolecularWeight: 466.95812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H23ClN2O2/c30-23-12-10-21(11-13-23)19-32-20-22(27-8-4-5-9-28(27)32)18-29(33)31-24-14-16-26(17-15-24)34-25-6-2-1-3-7-25/h1-17,20H,18-19H2,(H,31,33)