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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-propan-2-yl-indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2-isopropyl-5-methoxy-indol-3-yl]-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-propan-2-yl-3-indolyl]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-propan-2-ylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(4-chlorobenzyl)-2-isopropyl-5-methoxy-indol-3-yl]-2-keto-N-(4-pyridyl)acetamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(=O)C(=O)NC4=CC=NC=C4

Isomeric SMILES

CC(C)C1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(=O)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C26H24ClN3O3/c1-16(2)24-23(25(31)26(32)29-19-10-12-28-13-11-19)21-14-20(33-3)8-9-22(21)30(24)15-17-4-6-18(27)7-5-17/h4-14,16H,15H2,1-3H3,(H,28,29,32)