4-(1,3-benzothiazol-2-yl)-N-(3-indol-1-ylpropyl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(3-indol-1-ylpropyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(3-indol-1-ylpropyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(1-indolyl)propyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(3-indol-1-ylpropyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(3-indol-1-ylpropyl)butyramide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3OS/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/h1-4,7-10,13,16H,5-6,11-12,14-15H2,(H,23,26)