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

Systemtic Name: 4-acetamido-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-acetamido-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-acetamido-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-acetamido-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-acetamido-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-13(23)22-16-8-6-14(7-9-16)19(24)20-11-10-15-12-21-18-5-3-2-4-17(15)18/h2-9,12,21H,10-11H2,1H3,(H,20,24)(H,22,23)