N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-(pentanoylamino)pentanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-(pentanoylamino)pentanamide Openeye Name: N-indan-5-yl-3-methyl-2-(pentanoylamino)pentanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-(1-oxopentylamino)pentanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-(pentanoylamino)pentanamide Traditional Name: N-indan-5-yl-3-methyl-2-(valerylamino)valeramide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(C(C)CC)C(=O)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCC(=O)NC(C(C)CC)C(=O)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C20H30N2O2/c1-4-6-10-18(23)22-19(14(3)5-2)20(24)21-17-12-11-15-8-7-9-16(15)13-17/h11-14,19H,4-10H2,1-3H3,(H,21,24)(H,22,23)