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

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-o-anisyl-propionamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C26H26N2O3/c1-30-20-13-11-18(12-14-20)26-22(21-8-4-5-9-23(21)28-26)15-16-25(29)27-17-19-7-3-6-10-24(19)31-2/h3-14,28H,15-17H2,1-2H3,(H,27,29)