3-(5-methoxyindol-1-yl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(5-methoxyindol-1-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(5-methoxyindol-1-yl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(5-methoxy-1-indolyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(5-methoxyindol-1-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(5-methoxyindol-1-yl)-N-(2-pyridylmethyl)propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H19N3O2/c1-23-16-5-6-17-14(12-16)7-10-21(17)11-8-18(22)20-13-15-4-2-3-9-19-15/h2-7,9-10,12H,8,11,13H2,1H3,(H,20,22)