(1-ethylbenzotriazol-5-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (1-ethylbenzotriazol-5-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (1-ethylbenzotriazol-5-yl)-(2-methylindolin-1-yl)methanone CAS Name: (1-ethyl-5-benzotriazolyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (1-ethylbenzotriazol-5-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (1-ethylbenzotriazol-5-yl)-(2-methylindolin-1-yl)methanone Formula: C18H18N4O MolecularWeight: 306.36172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3C(CC4=CC=CC=C43)C)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3C(CC4=CC=CC=C43)C)N=N1

InChI

InChI=1S/C18H18N4O/c1-3-21-17-9-8-14(11-15(17)19-20-21)18(23)22-12(2)10-13-6-4-5-7-16(13)22/h4-9,11-12H,3,10H2,1-2H3