3,3-diphenyl-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3,3-diphenyl-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]propanamide Openeye Name: 3,3-diphenyl-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]propanamide CAS Name: 3,3-diphenyl-N-[2-[2-(3-pyridinyl)-1H-indol-3-yl]ethyl]propanamide IUPAC Name: 3,3-diphenyl-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]propanamide Traditional Name: 3,3-diphenyl-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]propionamide Formula: C30H27N3O MolecularWeight: 445.55488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCCC2=C(NC3=CC=CC=C32)C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCCC2=C(NC3=CC=CC=C32)C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O/c34-29(20-27(22-10-3-1-4-11-22)23-12-5-2-6-13-23)32-19-17-26-25-15-7-8-16-28(25)33-30(26)24-14-9-18-31-21-24/h1-16,18,21,27,33H,17,19-20H2,(H,32,34)