N-[(1,2-dimethylindol-5-yl)methyl]pentanamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]pentanamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]pentanamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]pentanamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]pentanamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]valeramide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-4-5-6-16(19)17-11-13-7-8-15-14(10-13)9-12(2)18(15)3/h7-10H,4-6,11H2,1-3H3,(H,17,19)