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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]quinoline-8-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]quinoline-8-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-8-quinolinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]quinoline-8-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]quinoline-8-carboxamide 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=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC4=C3N=CC=C4

InChI

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