N-(3-bicyclo[2.2.1]heptanyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-norbornan-2-yl-benzamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-(2-norbornyl)benzamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54

Isomeric SMILES

C1CC2CC1CC2NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C23H26N2O/c26-23(24-21-14-17-7-10-20(21)13-17)19-8-5-16(6-9-19)15-25-12-11-18-3-1-2-4-22(18)25/h1-6,8-9,17,20-21H,7,10-15H2,(H,24,26)