N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenyl-cinchoninamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O2/c1-32-20-11-12-24-22(15-20)19(17-29-24)13-14-28-27(31)23-16-26(18-7-3-2-4-8-18)30-25-10-6-5-9-21(23)25/h2-12,15-17,29H,13-14H2,1H3,(H,28,31)