3-acetamido-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-acetamido-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-acetamido-N-[[4-(indolin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-acetamido-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-acetamido-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-acetamido-N-[4-(indolin-1-ylmethyl)benzyl]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O2/c1-18(29)27-23-7-4-6-22(15-23)25(30)26-16-19-9-11-20(12-10-19)17-28-14-13-21-5-2-3-8-24(21)28/h2-12,15H,13-14,16-17H2,1H3,(H,26,30)(H,27,29)