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

Systemtic Name: 3-(5-methoxyindol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(5-methoxyindol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide CAS Name: 3-(5-methoxy-1-indolyl)-N-[2-(2-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(5-methoxyindol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(5-methoxyindol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N2O3/c1-25-18-7-8-19-17(15-18)10-13-23(19)14-11-21(24)22-12-9-16-5-3-4-6-20(16)26-2/h3-8,10,13,15H,9,11-12,14H2,1-2H3,(H,22,24)