3-(1H-indol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3OS/c1-12-21-17-8-7-14(10-18(17)24-12)22-19(23)9-6-13-11-20-16-5-3-2-4-15(13)16/h2-5,7-8,10-11,20H,6,9H2,1H3,(H,22,23)