1-(phenylmethyl)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]indole-3-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]indole-3-carboxamide Openeye Name: 1-benzyl-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]indole-3-carboxamide CAS Name: 1-(phenylmethyl)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[2-(1,2,4-triazol-1-ylmethyl)benzyl]indole-3-carboxamide Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCC4=CC=CC=C4CN5C=NC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCC4=CC=CC=C4CN5C=NC=N5

InChI

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