2-[1-[(4-chlorophenyl)methyl]-5-methoxy-indol-3-yl]-2-oxidanylidene-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-indol-3-yl]-2-oxidanylidene-N-pyridin-3-yl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-indol-3-yl]-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-indolyl]-2-oxo-N-(3-pyridinyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxyindol-3-yl]-2-oxo-N-pyridin-3-ylacetamide Traditional Name: 2-[1-(4-chlorobenzyl)-5-methoxy-indol-3-yl]-2-keto-N-(3-pyridyl)acetamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C(=O)C(=O)NC3=CN=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C(=O)C(=O)NC3=CN=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O3/c1-30-18-8-9-21-19(11-18)20(14-27(21)13-15-4-6-16(24)7-5-15)22(28)23(29)26-17-3-2-10-25-12-17/h2-12,14H,13H2,1H3,(H,26,29)