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

Systemtic Name: 4-[6-methoxy-1-(phenylmethyl)indol-3-yl]-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(1-benzyl-6-methoxy-indol-3-yl)thiazol-2-amine CAS Name: 4-[6-methoxy-1-(phenylmethyl)-3-indolyl]-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(1-benzyl-6-methoxyindol-3-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(1-benzyl-6-methoxy-indol-3-yl)thiazol-2-yl]amine Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2CC3=CC=CC=C3)C4=CSC(=N4)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2CC3=CC=CC=C3)C4=CSC(=N4)NCC5=CC=CC=C5

InChI

InChI=1S/C26H23N3OS/c1-30-21-12-13-22-23(17-29(25(22)14-21)16-20-10-6-3-7-11-20)24-18-31-26(28-24)27-15-19-8-4-2-5-9-19/h2-14,17-18H,15-16H2,1H3,(H,27,28)