N-[2-(2-ethanoyl-6-methoxy-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: N-[2-(2-ethanoyl-6-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: N-[2-(2-acetyl-6-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: N-[2-(2-acetyl-6-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: N-[2-(2-acetyl-6-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: N-[2-(2-acetyl-6-methoxy-1H-indol-3-yl)ethyl]benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-13(23)19-17(16-9-8-15(25-2)12-18(16)22-19)10-11-21-20(24)14-6-4-3-5-7-14/h3-9,12,22H,10-11H2,1-2H3,(H,21,24)