3-(5-methoxyindol-1-yl)-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-(5-methoxyindol-1-yl)-N-(2-methoxyphenyl)propanamide Openeye Name: 3-(5-methoxyindol-1-yl)-N-(2-methoxyphenyl)propanamide CAS Name: 3-(5-methoxy-1-indolyl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(5-methoxyindol-1-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: 3-(5-methoxyindol-1-yl)-N-(2-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=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CC=CC=C3OC

InChI

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