3-(3,5-dimethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C33H33N3O3 MolecularWeight: 519.63342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(CC(=O)NCCC2=CC=CC=N2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(CC(=O)NCCC2=CC=CC=N2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)OC

InChI

InChI=1S/C33H33N3O3/c1-38-27-18-25(19-28(20-27)39-2)30(21-33(37)35-17-15-26-12-8-9-16-34-26)31-23-36(22-24-10-4-3-5-11-24)32-14-7-6-13-29(31)32/h3-14,16,18-20,23,30H,15,17,21-22H2,1-2H3,(H,35,37)