(1R)-1-(benzotriazol-1-yl)-1-indol-1-yl-3-methyl-butan-2-one

Systemtic Name: (1R)-1-(benzotriazol-1-yl)-1-indol-1-yl-3-methyl-butan-2-one Openeye Name: (1R)-1-(benzotriazol-1-yl)-1-indol-1-yl-3-methyl-butan-2-one CAS Name: (1R)-1-(1-benzotriazolyl)-1-(1-indolyl)-3-methyl-2-butanone IUPAC Name: (1R)-1-(benzotriazol-1-yl)-1-indol-1-yl-3-methylbutan-2-one Traditional Name: (1R)-1-(benzotriazol-1-yl)-1-indol-1-yl-3-methyl-butan-2-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(N1C=CC2=CC=CC=C21)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)C(=O)[C@H](N1C=CC2=CC=CC=C21)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H18N4O/c1-13(2)18(24)19(22-12-11-14-7-3-5-9-16(14)22)23-17-10-6-4-8-15(17)20-21-23/h3-13,19H,1-2H3/t19-/m1/s1