3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N,2-dimethyl-N-[(5-methyl-1H-indol-3-yl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CN(C)C(=O)C(C)CN3C(=NC(=N3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CN(C)C(=O)C(C)CN3C(=NC(=N3)C)C

InChI

InChI=1S/C19H25N5O/c1-12-6-7-18-17(8-12)16(9-20-18)11-23(5)19(25)13(2)10-24-15(4)21-14(3)22-24/h6-9,13,20H,10-11H2,1-5H3