N-(3-indol-1-ylpropyl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-(3-indol-1-ylpropyl)-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-[3-(1-indolyl)propyl]-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-(3-indol-1-ylpropyl)-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O2S/c1-15-14-25-19(24)22(15)12-4-8-18(23)20-10-5-11-21-13-9-16-6-2-3-7-17(16)21/h2-3,6-7,9,13-14H,4-5,8,10-12H2,1H3,(H,20,23)