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

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-[(4-ethylphenyl)methyl]propanamide Openeye Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-[(4-ethylphenyl)methyl]propanamide CAS Name: 3-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-[(4-ethylphenyl)methyl]propanamide IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-[(4-ethylphenyl)methyl]propanamide Traditional Name: 3-[1-(4-chlorobenzyl)indol-3-yl]-N-(4-ethylbenzyl)propionamide Formula: C27H27ClN2O MolecularWeight: 430.96908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27ClN2O/c1-2-20-7-9-21(10-8-20)17-29-27(31)16-13-23-19-30(26-6-4-3-5-25(23)26)18-22-11-14-24(28)15-12-22/h3-12,14-15,19H,2,13,16-18H2,1H3,(H,29,31)