N-[(2-methyl-1H-indol-5-yl)methyl]propanamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]propanamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]propanamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]propanamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]propanamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]propionamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC2=C(C=C1)NC(=C2)C

Isomeric SMILES

CCC(=O)NCC1=CC2=C(C=C1)NC(=C2)C

InChI

InChI=1S/C13H16N2O/c1-3-13(16)14-8-10-4-5-12-11(7-10)6-9(2)15-12/h4-7,15H,3,8H2,1-2H3,(H,14,16)