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

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-phenyl-propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-phenyl-propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-phenylpropanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-phenylpropanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-phenyl-propionamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-28-19-13-11-17(12-14-19)24-21(20-9-5-6-10-22(20)26-24)15-16-23(27)25-18-7-3-2-4-8-18/h2-14,26H,15-16H2,1H3,(H,25,27)