N-[2-(5-methoxyindol-1-yl)ethyl]propanamide

Systemtic Name: N-[2-(5-methoxyindol-1-yl)ethyl]propanamide Openeye Name: N-[2-(5-methoxyindol-1-yl)ethyl]propanamide CAS Name: N-[2-(5-methoxy-1-indolyl)ethyl]propanamide IUPAC Name: N-[2-(5-methoxyindol-1-yl)ethyl]propanamide Traditional Name: N-[2-(5-methoxyindol-1-yl)ethyl]propionamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCN1C=CC2=C1C=CC(=C2)OC

Isomeric SMILES

CCC(=O)NCCN1C=CC2=C1C=CC(=C2)OC

InChI

InChI=1S/C14H18N2O2/c1-3-14(17)15-7-9-16-8-6-11-10-12(18-2)4-5-13(11)16/h4-6,8,10H,3,7,9H2,1-2H3,(H,15,17)