N-(4-hydroxyphenyl)-3-(5-methoxyindol-1-yl)propanamide

Systemtic Name: N-(4-hydroxyphenyl)-3-(5-methoxyindol-1-yl)propanamide Openeye Name: N-(4-hydroxyphenyl)-3-(5-methoxyindol-1-yl)propanamide CAS Name: N-(4-hydroxyphenyl)-3-(5-methoxy-1-indolyl)propanamide IUPAC Name: N-(4-hydroxyphenyl)-3-(5-methoxyindol-1-yl)propanamide Traditional Name: N-(4-hydroxyphenyl)-3-(5-methoxyindol-1-yl)propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-23-16-6-7-17-13(12-16)8-10-20(17)11-9-18(22)19-14-2-4-15(21)5-3-14/h2-8,10,12,21H,9,11H2,1H3,(H,19,22)