4-(1,3-benzothiazol-2-yl)-N-[3-(2,3-dihydroindol-1-yl)propyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(2,3-dihydroindol-1-yl)propyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(3-indolin-1-ylpropyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(2,3-dihydroindol-1-yl)propyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(2,3-dihydroindol-1-yl)propyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(3-indolin-1-ylpropyl)butyramide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3OS/c26-21(11-5-12-22-24-18-8-2-4-10-20(18)27-22)23-14-6-15-25-16-13-17-7-1-3-9-19(17)25/h1-4,7-10H,5-6,11-16H2,(H,23,26)