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

Systemtic Name: N-[2-(5-methoxy-1-methyl-indol-3-yl)propyl]propanamide Openeye Name: N-[2-(5-methoxy-1-methyl-indol-3-yl)propyl]propanamide CAS Name: N-[2-(5-methoxy-1-methyl-3-indolyl)propyl]propanamide IUPAC Name: N-[2-(5-methoxy-1-methylindol-3-yl)propyl]propanamide Traditional Name: N-[2-(5-methoxy-1-methyl-indol-3-yl)propyl]propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC(C)C1=CN(C2=C1C=C(C=C2)OC)C

Isomeric SMILES

CCC(=O)NCC(C)C1=CN(C2=C1C=C(C=C2)OC)C

InChI

InChI=1S/C16H22N2O2/c1-5-16(19)17-9-11(2)14-10-18(3)15-7-6-12(20-4)8-13(14)15/h6-8,10-11H,5,9H2,1-4H3,(H,17,19)