2-(2-phenylindol-1-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-phenylindol-1-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-phenylindol-1-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]acetamide Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)CN5C=NC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)CN5C=NC=N5

InChI

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