N-[(2R)-2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[(2R)-2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[(2R)-2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[(2R)-2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[(2R)-2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[(2R)-2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC(C2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC[C@H](C2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O/c29-26(20-15-16-20)27-17-22(18-9-3-1-4-10-18)24-21-13-7-8-14-23(21)28-25(24)19-11-5-2-6-12-19/h1-14,20,22,28H,15-17H2,(H,27,29)/t22-/m1/s1