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

Systemtic Name: 2,2-diphenyl-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]cyclopropane-1-carboxamide Openeye Name: 2,2-diphenyl-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]cyclopropanecarboxamide CAS Name: 2,2-diphenyl-N-[2-[2-(3-pyridinyl)-1H-indol-3-yl]ethyl]-1-cyclopropanecarboxamide IUPAC Name: 2,2-diphenyl-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]cyclopropane-1-carboxamide Traditional Name: 2,2-diphenyl-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]cyclopropanecarboxamide Formula: C31H27N3O MolecularWeight: 457.56558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCCC4=C(NC5=CC=CC=C54)C6=CN=CC=C6

Isomeric SMILES

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCCC4=C(NC5=CC=CC=C54)C6=CN=CC=C6

InChI

InChI=1S/C31H27N3O/c35-30(27-20-31(27,23-11-3-1-4-12-23)24-13-5-2-6-14-24)33-19-17-26-25-15-7-8-16-28(25)34-29(26)22-10-9-18-32-21-22/h1-16,18,21,27,34H,17,19-20H2,(H,33,35)