1-[[2-[methoxy-(1-methylindol-3-yl)methyl]-1-methyl-indol-3-yl]methyl]benzotriazole

Systemtic Name: 1-[[2-[methoxy-(1-methylindol-3-yl)methyl]-1-methyl-indol-3-yl]methyl]benzotriazole Openeye Name: 1-[[2-[methoxy-(1-methylindol-3-yl)methyl]-1-methyl-indol-3-yl]methyl]benzotriazole CAS Name: 1-[[2-[methoxy-(1-methyl-3-indolyl)methyl]-1-methyl-3-indolyl]methyl]benzotriazole IUPAC Name: 1-[[2-[methoxy-(1-methylindol-3-yl)methyl]-1-methylindol-3-yl]methyl]benzotriazole Traditional Name: 1-[[2-[methoxy-(1-methylindol-3-yl)methyl]-1-methyl-indol-3-yl]methyl]benzotriazole Formula: C27H25N5O MolecularWeight: 435.5203

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H25N5O/c1-30-16-21(19-11-4-7-13-23(19)30)27(33-3)26-20(18-10-5-8-14-24(18)31(26)2)17-32-25-15-9-6-12-22(25)28-29-32/h4-16,27H,17H2,1-3H3