4-[5-methyl-1-(phenylmethyl)indol-3-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-[5-methyl-1-(phenylmethyl)indol-3-yl]-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-5-methyl-indol-3-yl)thiazol-2-amine CAS Name: 4-[5-methyl-1-(phenylmethyl)-3-indolyl]-2-thiazolamine IUPAC Name: 4-(1-benzyl-5-methylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-5-methyl-indol-3-yl)thiazol-2-yl]amine Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3=CSC(=N3)N)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3=CSC(=N3)N)CC4=CC=CC=C4

InChI

InChI=1S/C19H17N3S/c1-13-7-8-18-15(9-13)16(17-12-23-19(20)21-17)11-22(18)10-14-5-3-2-4-6-14/h2-9,11-12H,10H2,1H3,(H2,20,21)