N-(1H-indol-3-yl)quinoline-3-carboxamide

Systemtic Name: N-(1H-indol-3-yl)quinoline-3-carboxamide Openeye Name: N-(1H-indol-3-yl)quinoline-3-carboxamide CAS Name: N-(1H-indol-3-yl)-3-quinolinecarboxamide IUPAC Name: N-(1H-indol-3-yl)quinoline-3-carboxamide Traditional Name: N-(1H-indol-3-yl)quinoline-3-carboxamide Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C(=O)NC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C(=O)NC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H13N3O/c22-18(13-9-12-5-1-3-7-15(12)19-10-13)21-17-11-20-16-8-4-2-6-14(16)17/h1-11,20H,(H,21,22)