3-phenyl-3-[1-(phenylmethyl)indol-3-yl]-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-phenyl-3-[1-(phenylmethyl)indol-3-yl]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-phenyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-phenyl-3-[1-(phenylmethyl)-3-indolyl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-phenyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-phenyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C31H29N3O MolecularWeight: 459.58146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCCC4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCCC4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C31H29N3O/c35-31(33-20-18-26-15-9-10-19-32-26)21-28(25-13-5-2-6-14-25)29-23-34(22-24-11-3-1-4-12-24)30-17-8-7-16-27(29)30/h1-17,19,23,28H,18,20-22H2,(H,33,35)