3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Openeye Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-[(4-isopropoxyphenyl)methyl]propanamide CAS Name: 3-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Traditional Name: 3-[1-(4-chlorobenzyl)indol-3-yl]-N-(4-isopropoxybenzyl)propionamide Formula: C28H29ClN2O2 MolecularWeight: 460.99506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H29ClN2O2/c1-20(2)33-25-14-9-21(10-15-25)17-30-28(32)16-11-23-19-31(27-6-4-3-5-26(23)27)18-22-7-12-24(29)13-8-22/h3-10,12-15,19-20H,11,16-18H2,1-2H3,(H,30,32)