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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinoline-2-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinoline-2-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-quinolinecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinoline-2-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinaldamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N3O2/c1-26-16-7-9-19-17(12-16)15(13-23-19)10-11-22-21(25)20-8-6-14-4-2-3-5-18(14)24-20/h2-9,12-13,23H,10-11H2,1H3,(H,22,25)