N-[3-(5-methoxy-1H-indol-2-yl)propyl]ethanamide

Systemtic Name: N-[3-(5-methoxy-1H-indol-2-yl)propyl]ethanamide Openeye Name: N-[3-(5-methoxy-1H-indol-2-yl)propyl]acetamide CAS Name: N-[3-(5-methoxy-1H-indol-2-yl)propyl]acetamide IUPAC Name: N-[3-(5-methoxy-1H-indol-2-yl)propyl]acetamide Traditional Name: N-[3-(5-methoxy-1H-indol-2-yl)propyl]acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC2=C(N1)C=CC(=C2)OC

Isomeric SMILES

CC(=O)NCCCC1=CC2=C(N1)C=CC(=C2)OC

InChI

InChI=1S/C14H18N2O2/c1-10(17)15-7-3-4-12-8-11-9-13(18-2)5-6-14(11)16-12/h5-6,8-9,16H,3-4,7H2,1-2H3,(H,15,17)