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

Systemtic Name: N-methyl-4-[5-methyl-1-(phenylmethyl)indol-3-yl]-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-5-methyl-indol-3-yl)-N-methyl-thiazol-2-amine CAS Name: N-methyl-4-[5-methyl-1-(phenylmethyl)-3-indolyl]-2-thiazolamine IUPAC Name: 4-(1-benzyl-5-methylindol-3-yl)-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-5-methyl-indol-3-yl)thiazol-2-yl]-methyl-amine Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3S/c1-14-8-9-19-16(10-14)17(18-13-24-20(21-2)22-18)12-23(19)11-15-6-4-3-5-7-15/h3-10,12-13H,11H2,1-2H3,(H,21,22)