4-[6-methoxy-1-(phenylmethyl)indol-3-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-[6-methoxy-1-(phenylmethyl)indol-3-yl]-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-6-methoxy-indol-3-yl)thiazol-2-amine CAS Name: 4-[6-methoxy-1-(phenylmethyl)-3-indolyl]-2-thiazolamine IUPAC Name: 4-(1-benzyl-6-methoxyindol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-6-methoxy-indol-3-yl)thiazol-2-yl]amine Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2CC3=CC=CC=C3)C4=CSC(=N4)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2CC3=CC=CC=C3)C4=CSC(=N4)N

InChI

InChI=1S/C19H17N3OS/c1-23-14-7-8-15-16(17-12-24-19(20)21-17)11-22(18(15)9-14)10-13-5-3-2-4-6-13/h2-9,11-12H,10H2,1H3,(H2,20,21)