5-azanyl-2-[2-azanylethanoyl(phenethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)pentanamide

Systemtic Name: 5-azanyl-2-[2-azanylethanoyl(phenethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)pentanamide Openeye Name: 5-amino-2-[(2-aminoacetyl)-phenethyl-amino]-N-indan-5-yl-pentanamide CAS Name: 5-amino-2-[(2-amino-1-oxoethyl)-phenethylamino]-N-(2,3-dihydro-1H-inden-5-yl)pentanamide IUPAC Name: 5-amino-2-[(2-aminoacetyl)-phenethylamino]-N-(2,3-dihydro-1H-inden-5-yl)pentanamide Traditional Name: 5-amino-2-[glycyl(phenethyl)amino]-N-indan-5-yl-valeramide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C(CCCN)N(CCC3=CC=CC=C3)C(=O)CN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C(CCCN)N(CCC3=CC=CC=C3)C(=O)CN

InChI

InChI=1S/C24H32N4O2/c25-14-5-10-22(24(30)27-21-12-11-19-8-4-9-20(19)16-21)28(23(29)17-26)15-13-18-6-2-1-3-7-18/h1-3,6-7,11-12,16,22H,4-5,8-10,13-15,17,25-26H2,(H,27,30)