N-(3-indol-1-ylpropyl)quinoline-8-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)quinoline-8-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)quinoline-8-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-8-quinolinecarboxamide IUPAC Name: N-(3-indol-1-ylpropyl)quinoline-8-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)quinoline-8-carboxamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H19N3O/c25-21(18-9-3-7-17-8-4-12-22-20(17)18)23-13-5-14-24-15-11-16-6-1-2-10-19(16)24/h1-4,6-12,15H,5,13-14H2,(H,23,25)