3-(1H-indol-3-yl)-N-[3-(methoxymethyl)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[3-(methoxymethyl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[3-(methoxymethyl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-(methoxymethyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[3-(methoxymethyl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[3-(methoxymethyl)phenyl]propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COCC1=CC(=CC=C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-23-13-14-5-4-6-16(11-14)21-19(22)10-9-15-12-20-18-8-3-2-7-17(15)18/h2-8,11-12,20H,9-10,13H2,1H3,(H,21,22)