N-[2-(1H-indol-3-yl)ethyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-[2-(1H-indol-3-yl)ethyl]quinoline-7-carboxamide CAS Name: 8-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-[2-(1H-indol-3-yl)ethyl]quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-[2-(1H-indol-3-yl)ethyl]quinoline-7-carboxamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C20H17N3O2/c24-19-16(8-7-13-4-3-10-21-18(13)19)20(25)22-11-9-14-12-23-17-6-2-1-5-15(14)17/h1-8,10,12,23-24H,9,11H2,(H,22,25)