4-(5,6-dimethoxy-1-methyl-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(5,6-dimethoxy-1-methyl-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(5,6-dimethoxy-1-methyl-indol-3-yl)thiazol-2-amine CAS Name: 4-(5,6-dimethoxy-1-methyl-3-indolyl)-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(5,6-dimethoxy-1-methylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(5,6-dimethoxy-1-methyl-indol-3-yl)thiazol-2-yl]amine Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=C(C=C21)OC)OC)C3=CSC(=N3)NCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC(=C(C=C21)OC)OC)C3=CSC(=N3)NCC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c1-24-12-16(15-9-19(25-2)20(26-3)10-18(15)24)17-13-27-21(23-17)22-11-14-7-5-4-6-8-14/h4-10,12-13H,11H2,1-3H3,(H,22,23)