2-[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]-2-oxidanylidene-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]-2-oxidanylidene-N-pyridin-3-yl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-3-indolyl]-2-oxo-N-(3-pyridinyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-3-ylacetamide Traditional Name: 2-[1-(4-chlorobenzyl)-2-methyl-indol-3-yl]-2-keto-N-(3-pyridyl)acetamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C23H18ClN3O2/c1-15-21(22(28)23(29)26-18-5-4-12-25-13-18)19-6-2-3-7-20(19)27(15)14-16-8-10-17(24)11-9-16/h2-13H,14H2,1H3,(H,26,29)