N-[2-(1H-indol-3-yl)ethyl]quinoline-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]quinoline-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]quinoline-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-quinolinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]quinoline-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]quinoline-5-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=C4C=CC=NC4=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C4C=CC=NC4=CC=C3

InChI

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