3-(5-methoxy-1H-indol-3-yl)-N-pyridin-4-yl-propanamide

Systemtic Name: 3-(5-methoxy-1H-indol-3-yl)-N-pyridin-4-yl-propanamide Openeye Name: 3-(5-methoxy-1H-indol-3-yl)-N-(4-pyridyl)propanamide CAS Name: 3-(5-methoxy-1H-indol-3-yl)-N-pyridin-4-ylpropanamide IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)-N-pyridin-4-ylpropanamide Traditional Name: 3-(5-methoxy-1H-indol-3-yl)-N-(4-pyridyl)propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCC(=O)NC3=CC=NC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C17H17N3O2/c1-22-14-3-4-16-15(10-14)12(11-19-16)2-5-17(21)20-13-6-8-18-9-7-13/h3-4,6-11,19H,2,5H2,1H3,(H,18,20,21)