3-(5-methoxyindol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(5-methoxyindol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(5-methoxyindol-1-yl)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-(5-methoxy-1-indolyl)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(5-methoxyindol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(5-methoxyindol-1-yl)-N-(4-methylthiazol-2-yl)propionamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCN2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCN2C=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C16H17N3O2S/c1-11-10-22-16(17-11)18-15(20)6-8-19-7-5-12-9-13(21-2)3-4-14(12)19/h3-5,7,9-10H,6,8H2,1-2H3,(H,17,18,20)