(E)-N-(3-indol-1-ylpropyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-indol-1-ylpropyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(3-indol-1-ylpropyl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-[3-(1-indolyl)propyl]-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(3-indol-1-ylpropyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-indol-1-ylpropyl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H19N3OS/c1-14-20-16(13-23-14)7-8-18(22)19-10-4-11-21-12-9-15-5-2-3-6-17(15)21/h2-3,5-9,12-13H,4,10-11H2,1H3,(H,19,22)/b8-7+