N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: 2-(1-benzylindol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C31H25N3OS MolecularWeight: 487.6147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C31H25N3OS/c1-21-11-16-27-29(17-21)36-31(33-27)23-12-14-25(15-13-23)32-30(35)18-24-20-34(19-22-7-3-2-4-8-22)28-10-6-5-9-26(24)28/h2-17,20H,18-19H2,1H3,(H,32,35)