N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2H-benzotriazole-5-carboxamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2H-benzotriazole-5-carboxamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-2H-benzotriazole-5-carboxamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2H-benzotriazole-5-carboxamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2H-benzotriazole-5-carboxamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-2H-benzotriazole-5-carboxamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)C4=CC5=NNN=C5C=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)C4=CC5=NNN=C5C=C4

InChI

InChI=1S/C23H21N5O/c29-23(19-9-10-20-21(13-19)26-27-25-20)24-14-16-5-7-17(8-6-16)15-28-12-11-18-3-1-2-4-22(18)28/h1-10,13H,11-12,14-15H2,(H,24,29)(H,25,26,27)