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

Systemtic Name: N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-5-ethoxy-3-methyl-1H-indole-2-carboxamide Openeye Name: N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-5-ethoxy-3-methyl-1H-indole-2-carboxamide CAS Name: N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-5-ethoxy-3-methyl-1H-indole-2-carboxamide IUPAC Name: N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-5-ethoxy-3-methyl-1H-indole-2-carboxamide Traditional Name: N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-5-ethoxy-3-methyl-1H-indole-2-carboxamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2C)C(=O)NCC(C)N3C(=NC(=N3)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2C)C(=O)NCC(C)N3C(=NC(=N3)C)C

InChI

InChI=1S/C19H25N5O2/c1-6-26-15-7-8-17-16(9-15)12(3)18(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)