N-(2-ethyl-6-methyl-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H28N2O2/c1-4-19-9-7-8-18(2)26(19)29-25(30)17-16-23-22-10-5-6-11-24(22)28-27(23)20-12-14-21(31-3)15-13-20/h5-15,28H,4,16-17H2,1-3H3,(H,29,30)