N-[2-(1H-indol-3-yl)ethyl]quinoline-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]quinoline-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]quinoline-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-quinolinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]quinoline-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]cinchoninamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=NC4=CC=CC=C34

InChI

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