2-(5-methoxyindol-1-yl)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-(3-hydroxypropyl)-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-(3-hydroxypropyl)-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-(3-hydroxypropyl)-2-(5-methoxyindol-1-yl)acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCCO

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCCO

InChI

InChI=1S/C14H18N2O3/c1-19-12-3-4-13-11(9-12)5-7-16(13)10-14(18)15-6-2-8-17/h3-5,7,9,17H,2,6,8,10H2,1H3,(H,15,18)