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

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

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NCCC3=C(NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NCCC3=C(NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C30H27N3O/c1-30(23-12-4-2-5-13-23,24-14-6-3-7-15-24)29(34)32-20-18-26-25-16-8-9-17-27(25)33-28(26)22-11-10-19-31-21-22/h2-17,19,21,33H,18,20H2,1H3,(H,32,34)