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N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-2-yl-quinoline-4-carboxamide

N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name:N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-2-yl-quinoline-4-carboxamide
Openeye Name:N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyridyl)quinoline-4-carboxamide
CAS Name:N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyridinyl)-4-quinolinecarboxamide
IUPAC Name:N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-2-ylquinoline-4-carboxamide
Traditional Name:N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyridyl)cinchoninamide
Formula: C25H20N4O
MolecularWeight: 392.4525
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5


InChI

InChI=1S/C25H20N4O/c30-25(27-14-12-17-16-28-21-9-3-1-7-18(17)21)20-15-24(23-11-5-6-13-26-23)29-22-10-4-2-8-19(20)22/h1-11,13,15-16,28H,12,14H2,(H,27,30)


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