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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[1-[(4-chlorophenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]propanamide Traditional Name: 3-[1-(4-chlorobenzyl)indol-3-yl]-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C25H22Cl2N2O MolecularWeight: 437.36098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22Cl2N2O/c1-17-22(27)6-4-7-23(17)28-25(30)14-11-19-16-29(24-8-3-2-5-21(19)24)15-18-9-12-20(26)13-10-18/h2-10,12-13,16H,11,14-15H2,1H3,(H,28,30)