(2S)-3,3-bis(benzotriazol-1-yl)-2-(1-methylindol-3-yl)butan-2-ol

Systemtic Name: (2S)-3,3-bis(benzotriazol-1-yl)-2-(1-methylindol-3-yl)butan-2-ol Openeye Name: (2S)-3,3-bis(benzotriazol-1-yl)-2-(1-methylindol-3-yl)butan-2-ol CAS Name: (2S)-3,3-bis(1-benzotriazolyl)-2-(1-methyl-3-indolyl)-2-butanol IUPAC Name: (2S)-3,3-bis(benzotriazol-1-yl)-2-(1-methylindol-3-yl)butan-2-ol Traditional Name: (2S)-3,3-bis(benzotriazol-1-yl)-2-(1-methylindol-3-yl)butan-2-ol Formula: C25H23N7O MolecularWeight: 437.49642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=CC=CC=C21)C)(C(C)(N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5)O

Isomeric SMILES

C[C@](C1=CN(C2=CC=CC=C21)C)(C(C)(N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5)O

InChI

InChI=1S/C25H23N7O/c1-24(33,18-16-30(3)21-13-7-4-10-17(18)21)25(2,31-22-14-8-5-11-19(22)26-28-31)32-23-15-9-6-12-20(23)27-29-32/h4-16,33H,1-3H3/t24-/m0/s1