3-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-propanamide

Systemtic Name: 3-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-propanamide Openeye Name: 3-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-propanamide CAS Name: 3-(5-methoxy-1-methyl-2-indolyl)-N-methylpropanamide IUPAC Name: 3-(5-methoxy-1-methylindol-2-yl)-N-methylpropanamide Traditional Name: 3-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-propionamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=CC2=C(N1C)C=CC(=C2)OC

Isomeric SMILES

CNC(=O)CCC1=CC2=C(N1C)C=CC(=C2)OC

InChI

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