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

Systemtic Name: 4-[2,5-dimethyl-1-(phenylmethyl)indol-3-yl]-N-ethyl-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-2,5-dimethyl-indol-3-yl)-N-ethyl-thiazol-2-amine CAS Name: 4-[2,5-dimethyl-1-(phenylmethyl)-3-indolyl]-N-ethyl-2-thiazolamine IUPAC Name: 4-(1-benzyl-2,5-dimethylindol-3-yl)-N-ethyl-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-2,5-dimethyl-indol-3-yl)thiazol-2-yl]-ethyl-amine Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3S/c1-4-23-22-24-19(14-26-22)21-16(3)25(13-17-8-6-5-7-9-17)20-11-10-15(2)12-18(20)21/h5-12,14H,4,13H2,1-3H3,(H,23,24)