N-[2-(1H-indol-3-yl)ethyl]quinoline-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]quinoline-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]quinoline-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-quinolinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]quinoline-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]quinaldamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O/c24-20(19-10-9-14-5-1-3-7-17(14)23-19)21-12-11-15-13-22-18-8-4-2-6-16(15)18/h1-10,13,22H,11-12H2,(H,21,24)