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

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-[(4-isopropoxyphenyl)methyl]propanamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Traditional Name: 3-[1-(2-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=CC=C4Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

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