N-methoxy-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-methoxy-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-methoxy-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-methoxy-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-methoxy-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-methoxy-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NOC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NOC

InChI

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