N-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]-1,3-thiazol-2-amine

Systemtic Name: N-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]-1,3-thiazol-2-amine Openeye Name: N-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]thiazol-2-amine CAS Name: N-[(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]-2-thiazolamine IUPAC Name: N-[(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]-1,3-thiazol-2-amine Traditional Name: [(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]-thiazol-2-yl-amine Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)NC4=NC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)NC4=NC=CS4

InChI

InChI=1S/C18H16N4S/c1-12-16(13-6-2-3-7-14(13)21-12)17(15-8-4-5-9-19-15)22-18-20-10-11-23-18/h2-11,17,21H,1H3,(H,20,22)