3-(5-methoxyindol-1-yl)-N-quinolin-5-yl-propanamide

Systemtic Name: 3-(5-methoxyindol-1-yl)-N-quinolin-5-yl-propanamide Openeye Name: 3-(5-methoxyindol-1-yl)-N-(5-quinolyl)propanamide CAS Name: 3-(5-methoxy-1-indolyl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(5-methoxyindol-1-yl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(5-methoxyindol-1-yl)-N-(5-quinolyl)propionamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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