N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H21N3O/c27-23(24-13-12-15-14-25-19-9-3-1-6-16(15)19)22-17-7-2-4-10-20(17)26-21-11-5-8-18(21)22/h1-4,6-7,9-10,14,25H,5,8,11-13H2,(H,24,27)