(2-methyl-2,3-dihydroindol-1-yl)-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanone Openeye Name: (2-methylindolin-1-yl)-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanone Traditional Name: (2-methylindolin-1-yl)-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanone Formula: C19H18N4O MolecularWeight: 318.37242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C19H18N4O/c1-14-10-17-4-2-3-5-18(17)23(14)19(24)16-8-6-15(7-9-16)11-22-13-20-12-21-22/h2-9,12-14H,10-11H2,1H3