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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c28-24(16-15-19-9-3-1-4-10-19)26-18-17-22-21-13-7-8-14-23(21)27-25(22)20-11-5-2-6-12-20/h1-14,27H,15-18H2,(H,26,28)