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

Systemtic Name: N-[(2R)-2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]propanamide Openeye Name: N-[(2R)-2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]propanamide CAS Name: N-[(2R)-2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]propanamide IUPAC Name: N-[(2R)-2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]propanamide Traditional Name: N-[(2R)-2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]propionamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC(C1=CC=CC=C1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC[C@H](C1=CC=CC=C1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-2-23(28)26-17-21(18-11-5-3-6-12-18)24-20-15-9-10-16-22(20)27-25(24)19-13-7-4-8-14-19/h3-16,21,27H,2,17H2,1H3,(H,26,28)/t21-/m1/s1