3-(5-methoxyindol-1-yl)-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-(5-methoxyindol-1-yl)-N-(3-methoxyphenyl)propanamide Openeye Name: 3-(5-methoxyindol-1-yl)-N-(3-methoxyphenyl)propanamide CAS Name: 3-(5-methoxy-1-indolyl)-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-(5-methoxyindol-1-yl)-N-(3-methoxyphenyl)propanamide Traditional Name: 3-(5-methoxyindol-1-yl)-N-(3-methoxyphenyl)propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-23-16-5-3-4-15(13-16)20-19(22)9-11-21-10-8-14-12-17(24-2)6-7-18(14)21/h3-8,10,12-13H,9,11H2,1-2H3,(H,20,22)