3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(3-benzyloxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC3=CC=CC=N3)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC3=CC=CC=N3)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H33N3O2/c1-2-25-12-9-16-29-31(22-36-33(25)29)30(21-32(37)35-19-17-27-14-6-7-18-34-27)26-13-8-15-28(20-26)38-23-24-10-4-3-5-11-24/h3-16,18,20,22,30,36H,2,17,19,21,23H2,1H3,(H,35,37)