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

Systemtic Name: (S)-[3-(benzotriazol-1-ylmethyl)-1-methyl-indol-2-yl]-thiophen-3-yl-methanol Openeye Name: (S)-[3-(benzotriazol-1-ylmethyl)-1-methyl-indol-2-yl]-(3-thienyl)methanol CAS Name: (S)-[3-(1-benzotriazolylmethyl)-1-methyl-2-indolyl]-(3-thiophenyl)methanol IUPAC Name: (S)-[3-(benzotriazol-1-ylmethyl)-1-methylindol-2-yl]-thiophen-3-ylmethanol Traditional Name: (S)-[3-(benzotriazol-1-ylmethyl)-1-methyl-indol-2-yl]-(3-thienyl)methanol Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(C3=CSC=C3)O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1[C@H](C3=CSC=C3)O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C21H18N4OS/c1-24-18-8-4-2-6-15(18)16(20(24)21(26)14-10-11-27-13-14)12-25-19-9-5-3-7-17(19)22-23-25/h2-11,13,21,26H,12H2,1H3/t21-/m0/s1