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

Systemtic Name: 4-[5-ethoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-5-ethoxy-2-methyl-indol-3-yl)-N-methyl-thiazol-2-amine CAS Name: 4-[5-ethoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-N-methyl-2-thiazolamine IUPAC Name: 4-(1-benzyl-5-ethoxy-2-methylindol-3-yl)-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-5-ethoxy-2-methyl-indol-3-yl)thiazol-2-yl]-methyl-amine Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=C2C3=CSC(=N3)NC)C)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C2C3=CSC(=N3)NC)C)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c1-4-26-17-10-11-20-18(12-17)21(19-14-27-22(23-3)24-19)15(2)25(20)13-16-8-6-5-7-9-16/h5-12,14H,4,13H2,1-3H3,(H,23,24)