N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3OS/c1-15(22-24-19-11-5-6-12-20(19)27-22)25(2)21(26)13-7-8-16-14-23-18-10-4-3-9-17(16)18/h3-6,9-12,14-15,23H,7-8,13H2,1-2H3