1-ethyl-N-quinolin-8-yl-indole-3-carboxamide

Systemtic Name: 1-ethyl-N-quinolin-8-yl-indole-3-carboxamide Openeye Name: 1-ethyl-N-(8-quinolyl)indole-3-carboxamide CAS Name: 1-ethyl-N-(8-quinolinyl)-3-indolecarboxamide IUPAC Name: 1-ethyl-N-quinolin-8-ylindole-3-carboxamide Traditional Name: 1-ethyl-N-(8-quinolyl)indole-3-carboxamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H17N3O/c1-2-23-13-16(15-9-3-4-11-18(15)23)20(24)22-17-10-5-7-14-8-6-12-21-19(14)17/h3-13H,2H2,1H3,(H,22,24)