3-(5-methoxyindol-1-yl)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-(5-methoxyindol-1-yl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-(5-methoxyindol-1-yl)-N-(4-pyridylmethyl)propanamide CAS Name: 3-(5-methoxy-1-indolyl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-(5-methoxyindol-1-yl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-(5-methoxyindol-1-yl)-N-(4-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=NC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NCC3=CC=NC=C3

InChI

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