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

Systemtic Name: 3-(5-methoxyindol-1-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(5-methoxyindol-1-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(5-methoxy-1-indolyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(5-methoxyindol-1-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(5-methoxyindol-1-yl)-N-thiazol-2-yl-propionamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H15N3O2S/c1-20-12-2-3-13-11(10-12)4-7-18(13)8-5-14(19)17-15-16-6-9-21-15/h2-4,6-7,9-10H,5,8H2,1H3,(H,16,17,19)