2,3-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-2,3-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-2,3-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)indole-5-carboxamide Traditional Name: 1-benzyl-2,3-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)indole-5-carboxamide Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)N(C(=C4C)C)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)N(C(=C4C)C)CC5=CC=CC=C5

InChI

InChI=1S/C26H23N3OS/c1-16-9-11-22-24(13-16)31-26(27-22)28-25(30)20-10-12-23-21(14-20)17(2)18(3)29(23)15-19-7-5-4-6-8-19/h4-14H,15H2,1-3H3,(H,27,28,30)