N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(2-indolin-1-ylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(2-indolin-1-ylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)CN5C=NC=N5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)CN5C=NC=N5

InChI

InChI=1S/C24H21N5O/c30-24(20-11-9-18(10-12-20)15-28-17-25-16-26-28)27-21-6-2-4-8-23(21)29-14-13-19-5-1-3-7-22(19)29/h1-12,16-17H,13-15H2,(H,27,30)