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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C4=CSC(=N4)NCC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C4=CSC(=N4)NCC=C

InChI

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