N-(4-acetamido-3-chloranyl-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C26H24ClN3O3/c1-16(31)28-24-13-9-18(15-22(24)27)29-25(32)14-12-21-20-5-3-4-6-23(20)30-26(21)17-7-10-19(33-2)11-8-17/h3-11,13,15,30H,12,14H2,1-2H3,(H,28,31)(H,29,32)