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

Systemtic Name: 4-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)thiazol-2-amine CAS Name: 4-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(1-benzyl-5-methoxy-2-methylindol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)thiazol-2-yl]amine Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C4=CSC(=N4)NCC=C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C4=CSC(=N4)NCC=C

InChI

InChI=1S/C23H23N3OS/c1-4-12-24-23-25-20(15-28-23)22-16(2)26(14-17-8-6-5-7-9-17)21-11-10-18(27-3)13-19(21)22/h4-11,13,15H,1,12,14H2,2-3H3,(H,24,25)