2-(5-methoxyindol-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(5-methoxyindol-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide IUPAC Name: 2-(5-methoxyindol-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C20H19N5O2/c1-27-18-6-7-19-16(10-18)8-9-24(19)12-20(26)23-17-4-2-15(3-5-17)11-25-14-21-13-22-25/h2-10,13-14H,11-12H2,1H3,(H,23,26)