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

Systemtic Name: 4-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-N-methyl-thiazol-2-amine CAS Name: 4-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-N-methyl-2-thiazolamine IUPAC Name: 4-(1-benzyl-5-methoxy-2-methylindol-3-yl)-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)thiazol-2-yl]-methyl-amine Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C4=CSC(=N4)NC

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C4=CSC(=N4)NC

InChI

InChI=1S/C21H21N3OS/c1-14-20(18-13-26-21(22-2)23-18)17-11-16(25-3)9-10-19(17)24(14)12-15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,22,23)