4-[5,6-dimethoxy-1-(phenylmethyl)indol-3-yl]-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name: 4-[5,6-dimethoxy-1-(phenylmethyl)indol-3-yl]-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(1-benzyl-5,6-dimethoxy-indol-3-yl)thiazol-2-amine CAS Name: 4-[5,6-dimethoxy-1-(phenylmethyl)-3-indolyl]-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(1-benzyl-5,6-dimethoxyindol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(1-benzyl-5,6-dimethoxy-indol-3-yl)thiazol-2-yl]amine Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2CC3=CC=CC=C3)C4=CSC(=N4)NCC=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2CC3=CC=CC=C3)C4=CSC(=N4)NCC=C)OC

InChI

InChI=1S/C23H23N3O2S/c1-4-10-24-23-25-19(15-29-23)18-14-26(13-16-8-6-5-7-9-16)20-12-22(28-3)21(27-2)11-17(18)20/h4-9,11-12,14-15H,1,10,13H2,2-3H3,(H,24,25)