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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C28H30N2O4/c1-4-34-25-15-9-19(17-26(25)33-3)18-29-27(31)16-14-23-22-7-5-6-8-24(22)30-28(23)20-10-12-21(32-2)13-11-20/h5-13,15,17,30H,4,14,16,18H2,1-3H3,(H,29,31)