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

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-[(4-ethoxyphenyl)methyl]propanamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-[(4-ethoxyphenyl)methyl]propanamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-[(4-ethoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-[(4-ethoxyphenyl)methyl]propanamide Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-N-(4-ethoxybenzyl)propionamide Formula: C27H27ClN2O2 MolecularWeight: 446.96848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C27H27ClN2O2/c1-2-32-23-14-11-20(12-15-23)17-29-27(31)16-13-21-18-30(26-10-6-4-8-24(21)26)19-22-7-3-5-9-25(22)28/h3-12,14-15,18H,2,13,16-17,19H2,1H3,(H,29,31)