4-[6-methyl-1-(phenylmethyl)indol-3-yl]-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name: 4-[6-methyl-1-(phenylmethyl)indol-3-yl]-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(1-benzyl-6-methyl-indol-3-yl)thiazol-2-amine CAS Name: 4-[6-methyl-1-(phenylmethyl)-3-indolyl]-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(1-benzyl-6-methylindol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(1-benzyl-6-methyl-indol-3-yl)thiazol-2-yl]amine Formula: C22H21N3S MolecularWeight: 359.48724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2CC3=CC=CC=C3)C4=CSC(=N4)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2CC3=CC=CC=C3)C4=CSC(=N4)NCC=C

InChI

InChI=1S/C22H21N3S/c1-3-11-23-22-24-20(15-26-22)19-14-25(13-17-7-5-4-6-8-17)21-12-16(2)9-10-18(19)21/h3-10,12,14-15H,1,11,13H2,2H3,(H,23,24)