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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N5O/c32-26(21-12-10-19(11-13-21)16-31-18-27-17-30-31)29-14-23(20-6-2-1-3-7-20)24-15-28-25-9-5-4-8-22(24)25/h1-13,15,17-18,23,28H,14,16H2,(H,29,32)