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

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]propanamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]propanamide Traditional Name: N-benzyl-3-[1-(2-chlorobenzyl)indol-3-yl]propionamide Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O/c26-23-12-6-4-10-21(23)18-28-17-20(22-11-5-7-13-24(22)28)14-15-25(29)27-16-19-8-2-1-3-9-19/h1-13,17H,14-16,18H2,(H,27,29)