N-methyl-3-(5-propyl-1H-indol-3-yl)propanamide

Systemtic Name: N-methyl-3-(5-propyl-1H-indol-3-yl)propanamide Openeye Name: N-methyl-3-(5-propyl-1H-indol-3-yl)propanamide CAS Name: N-methyl-3-(5-propyl-1H-indol-3-yl)propanamide IUPAC Name: N-methyl-3-(5-propyl-1H-indol-3-yl)propanamide Traditional Name: N-methyl-3-(5-propyl-1H-indol-3-yl)propionamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)NC=C2CCC(=O)NC

Isomeric SMILES

CCCC1=CC2=C(C=C1)NC=C2CCC(=O)NC

InChI

InChI=1S/C15H20N2O/c1-3-4-11-5-7-14-13(9-11)12(10-17-14)6-8-15(18)16-2/h5,7,9-10,17H,3-4,6,8H2,1-2H3,(H,16,18)