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

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[[4-(3-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[4-(3-pyridylmethoxy)benzyl]propionamide Formula: C31H29N3O3 MolecularWeight: 491.58026

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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=C(C=C4)OCC5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4=CC=C(C=C4)OCC5=CN=CC=C5

InChI

InChI=1S/C31H29N3O3/c1-36-25-14-10-24(11-15-25)31-28(27-6-2-3-7-29(27)34-31)16-17-30(35)33-20-22-8-12-26(13-9-22)37-21-23-5-4-18-32-19-23/h2-15,18-19,34H,16-17,20-21H2,1H3,(H,33,35)