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

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]pentanamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]pentanamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]pentanamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]pentanamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]valeramide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-3-4-5-15(18)16-10-12-6-7-14-13(9-12)8-11(2)17-14/h6-9,17H,3-5,10H2,1-2H3,(H,16,18)