3-phenyl-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]propanamide

Systemtic Name: 3-phenyl-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]propanamide Openeye Name: N-[(1-benzoylindolin-5-yl)methyl]-3-phenyl-propanamide CAS Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-3-phenylpropanamide IUPAC Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-3-phenylpropanamide Traditional Name: N-[(1-benzoylindolin-5-yl)methyl]-3-phenyl-propionamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)CNC(=O)CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)CNC(=O)CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c28-24(14-12-19-7-3-1-4-8-19)26-18-20-11-13-23-22(17-20)15-16-27(23)25(29)21-9-5-2-6-10-21/h1-11,13,17H,12,14-16,18H2,(H,26,28)