2-chloranyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 2-chloranyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 2-chloro-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 2-chloro-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 2-chloro-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 2-chloro-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-benzamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O2/c1-27(24(28)19-8-3-5-9-21(19)25)23(16-11-13-17(29-2)14-12-16)20-15-26-22-10-6-4-7-18(20)22/h3-15,23,26H,1-2H3