N-[3-(2,3-dihydroindol-1-yl)propyl]quinoline-2-carboxamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]quinoline-2-carboxamide Openeye Name: N-(3-indolin-1-ylpropyl)quinoline-2-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-quinolinecarboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]quinoline-2-carboxamide Traditional Name: N-(3-indolin-1-ylpropyl)quinaldamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H21N3O/c25-21(19-11-10-16-6-1-3-8-18(16)23-19)22-13-5-14-24-15-12-17-7-2-4-9-20(17)24/h1-4,6-11H,5,12-15H2,(H,22,25)