N-(2-chlorophenyl)-N-methyl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(2-chlorophenyl)-N-methyl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-chlorophenyl)-N-methyl-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-chlorophenyl)-N-methyl-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-chlorophenyl)-N-methyl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-chlorophenyl)-N-methyl-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C24H22ClN3O MolecularWeight: 403.90398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1Cl)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CN(C1=CC=CC=C1Cl)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C24H22ClN3O/c1-28(22-14-5-3-11-19(22)25)23(29)15-8-10-18-17-9-2-4-12-20(17)27-24(18)21-13-6-7-16-26-21/h2-7,9,11-14,16,27H,8,10,15H2,1H3