N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-2-ethyl-3-methyl-1H-indole-5-carboxamide

Systemtic Name: N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-2-ethyl-3-methyl-1H-indole-5-carboxamide Openeye Name: N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-2-ethyl-3-methyl-1H-indole-5-carboxamide CAS Name: N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-2-ethyl-3-methyl-1H-indole-5-carboxamide IUPAC Name: N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-2-ethyl-3-methyl-1H-indole-5-carboxamide Traditional Name: N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-2-ethyl-3-methyl-1H-indole-5-carboxamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)C(=O)NCC(C)N3C(=NC(=N3)C)C)C

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)C(=O)NCC(C)N3C(=NC(=N3)C)C)C

InChI

InChI=1S/C19H25N5O/c1-6-17-12(3)16-9-15(7-8-18(16)22-17)19(25)20-10-11(2)24-14(5)21-13(4)23-24/h7-9,11,22H,6,10H2,1-5H3,(H,20,25)