2-[(2-methyl-1H-indol-3-yl)-(1,3-thiazol-2-ylamino)methyl]phenol

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)-(1,3-thiazol-2-ylamino)methyl]phenol Openeye Name: 2-[(2-methyl-1H-indol-3-yl)-(thiazol-2-ylamino)methyl]phenol CAS Name: 2-[(2-methyl-1H-indol-3-yl)-(2-thiazolylamino)methyl]phenol IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)-(1,3-thiazol-2-ylamino)methyl]phenol Traditional Name: 2-[(2-methyl-1H-indol-3-yl)-(thiazol-2-ylamino)methyl]phenol Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3O)NC4=NC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3O)NC4=NC=CS4

InChI

InChI=1S/C19H17N3OS/c1-12-17(13-6-2-4-8-15(13)21-12)18(22-19-20-10-11-24-19)14-7-3-5-9-16(14)23/h2-11,18,21,23H,1H3,(H,20,22)