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

Systemtic Name: 3,3,3-triphenyl-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]propanamide Openeye Name: 3,3,3-triphenyl-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]propanamide CAS Name: 3,3,3-triphenyl-N-[2-[2-(3-pyridinyl)-1H-indol-3-yl]ethyl]propanamide IUPAC Name: 3,3,3-triphenyl-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]propanamide Traditional Name: 3,3,3-triphenyl-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]propionamide Formula: C36H31N3O MolecularWeight: 521.65084

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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)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCCC2=C(NC3=CC=CC=C32)C4=CN=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H31N3O/c40-34(38-24-22-32-31-20-10-11-21-33(31)39-35(32)27-13-12-23-37-26-27)25-36(28-14-4-1-5-15-28,29-16-6-2-7-17-29)30-18-8-3-9-19-30/h1-21,23,26,39H,22,24-25H2,(H,38,40)