2-acetamido-3-(1H-indol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C20H22N4O2/c1-14(25)24-19(12-15-13-23-18-8-3-2-7-17(15)18)20(26)22-11-9-16-6-4-5-10-21-16/h2-8,10,13,19,23H,9,11-12H2,1H3,(H,22,26)(H,24,25)