4-[3-(5-methoxyindol-1-yl)propanoylamino]benzamide

Systemtic Name: 4-[3-(5-methoxyindol-1-yl)propanoylamino]benzamide Openeye Name: 4-[3-(5-methoxyindol-1-yl)propanoylamino]benzamide CAS Name: 4-[[3-(5-methoxy-1-indolyl)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-(5-methoxyindol-1-yl)propanoylamino]benzamide Traditional Name: 4-[3-(5-methoxyindol-1-yl)propanoylamino]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H19N3O3/c1-25-16-6-7-17-14(12-16)8-10-22(17)11-9-18(23)21-15-4-2-13(3-5-15)19(20)24/h2-8,10,12H,9,11H2,1H3,(H2,20,24)(H,21,23)