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

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-pyridin-3-ylethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(3-pyridyl)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(3-pyridinyl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-pyridin-3-ylethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(3-pyridyl)ethyl]propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C18H19N3O/c22-18(20-11-9-14-4-3-10-19-12-14)8-7-15-13-21-17-6-2-1-5-16(15)17/h1-6,10,12-13,21H,7-9,11H2,(H,20,22)