N-(3-indol-1-ylpropyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(3-indol-1-ylpropyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[3-(1-indolyl)propyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(3-indol-1-ylpropyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O2S/c1-17-25-20(16-29-17)15-28-21-9-7-19(8-10-21)23(27)24-12-4-13-26-14-11-18-5-2-3-6-22(18)26/h2-3,5-11,14,16H,4,12-13,15H2,1H3,(H,24,27)