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

Systemtic Name: 3-(5-methoxyindol-1-yl)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-(5-methoxyindol-1-yl)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-(5-methoxy-1-indolyl)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(5-methoxyindol-1-yl)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-(5-methoxyindol-1-yl)-N-o-anisyl-propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O3/c1-24-17-7-8-18-15(13-17)9-11-22(18)12-10-20(23)21-14-16-5-3-4-6-19(16)25-2/h3-9,11,13H,10,12,14H2,1-2H3,(H,21,23)