2-(1H-indol-3-yl)-N-[4-(2-methoxyethanoylamino)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-(2-methoxyethanoylamino)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O3/c1-25-12-19(24)22-15-8-6-14(7-9-15)21-18(23)10-13-11-20-17-5-3-2-4-16(13)17/h2-9,11,20H,10,12H2,1H3,(H,21,23)(H,22,24)