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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=C(N(C3=C2C=C(C=C3)OC)CC4=CC=CC=C4)C

Isomeric SMILES

CCNC1=NC(=CS1)C2=C(N(C3=C2C=C(C=C3)OC)CC4=CC=CC=C4)C

InChI

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