3-(1H-indol-3-yl)-N-(3-oxidanylpropyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-oxidanylpropyl)propanamide Openeye Name: N-(3-hydroxypropyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(3-hydroxypropyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(3-hydroxypropyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(3-hydroxypropyl)-3-(1H-indol-3-yl)propionamide Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCCO

InChI

InChI=1S/C14H18N2O2/c17-9-3-8-15-14(18)7-6-11-10-16-13-5-2-1-4-12(11)13/h1-2,4-5,10,16-17H,3,6-9H2,(H,15,18)