4-ethoxy-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-ethoxy-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-2-23-16-9-7-14(8-10-16)19(22)20-12-11-15-13-21-18-6-4-3-5-17(15)18/h3-10,13,21H,2,11-12H2,1H3,(H,20,22)