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

Systemtic Name: 3-acetamido-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-acetamido-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 3-acetamido-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-acetamido-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-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=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

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