1,2-dimethyl-5-oxidanyl-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]indole-3-carboxamide

Systemtic Name: 1,2-dimethyl-5-oxidanyl-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]indole-3-carboxamide Openeye Name: 5-hydroxy-1,2-dimethyl-N-[1-methyl-2-(1,2,4-triazol-1-yl)ethyl]indole-3-carboxamide CAS Name: 5-hydroxy-1,2-dimethyl-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]-3-indolecarboxamide IUPAC Name: 5-hydroxy-1,2-dimethyl-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]indole-3-carboxamide Traditional Name: 5-hydroxy-1,2-dimethyl-N-[1-methyl-2-(1,2,4-triazol-1-yl)ethyl]indole-3-carboxamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)O)C(=O)NC(C)CN3C=NC=N3

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)O)C(=O)NC(C)CN3C=NC=N3

InChI

InChI=1S/C16H19N5O2/c1-10(7-21-9-17-8-18-21)19-16(23)15-11(2)20(3)14-5-4-12(22)6-13(14)15/h4-6,8-10,22H,7H2,1-3H3,(H,19,23)