[3-(benzotriazol-1-ylmethyl)-1-methyl-indol-2-yl]-(1-methylindol-3-yl)methanol

Systemtic Name: [3-(benzotriazol-1-ylmethyl)-1-methyl-indol-2-yl]-(1-methylindol-3-yl)methanol Openeye Name: [3-(benzotriazol-1-ylmethyl)-1-methyl-indol-2-yl]-(1-methylindol-3-yl)methanol CAS Name: [3-(1-benzotriazolylmethyl)-1-methyl-2-indolyl]-(1-methyl-3-indolyl)methanol IUPAC Name: [3-(benzotriazol-1-ylmethyl)-1-methylindol-2-yl]-(1-methylindol-3-yl)methanol Traditional Name: [3-(benzotriazol-1-ylmethyl)-1-methyl-indol-2-yl]-(1-methylindol-3-yl)methanol Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=C(C4=CC=CC=C4N3C)CN5C6=CC=CC=C6N=N5)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=C(C4=CC=CC=C4N3C)CN5C6=CC=CC=C6N=N5)O

InChI

InChI=1S/C26H23N5O/c1-29-15-20(18-10-3-6-12-22(18)29)26(32)25-19(17-9-4-7-13-23(17)30(25)2)16-31-24-14-8-5-11-21(24)27-28-31/h3-15,26,32H,16H2,1-2H3