2-(4-chlorophenyl)-2-methyl-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 2-(4-chlorophenyl)-2-methyl-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]propanamide Openeye Name: 2-(4-chlorophenyl)-2-methyl-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]propanamide CAS Name: 2-(4-chlorophenyl)-2-methyl-N-[2-[2-(3-pyridinyl)-1H-indol-3-yl]ethyl]propanamide IUPAC Name: 2-(4-chlorophenyl)-2-methyl-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]propanamide Traditional Name: 2-(4-chlorophenyl)-2-methyl-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]propionamide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Cl)C(=O)NCCC2=C(NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Cl)C(=O)NCCC2=C(NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C25H24ClN3O/c1-25(2,18-9-11-19(26)12-10-18)24(30)28-15-13-21-20-7-3-4-8-22(20)29-23(21)17-6-5-14-27-16-17/h3-12,14,16,29H,13,15H2,1-2H3,(H,28,30)