(4R)-5-(dipentylamino)-4-(1H-indol-3-ylcarbonylamino)-5-oxidanylidene-pentanoic acid

Systemtic Name: (4R)-5-(dipentylamino)-4-(1H-indol-3-ylcarbonylamino)-5-oxidanylidene-pentanoic acid Openeye Name: (4R)-5-(dipentylamino)-4-(1H-indole-3-carbonylamino)-5-oxo-pentanoic acid CAS Name: (4R)-5-(dipentylamino)-4-[[1H-indol-3-yl(oxo)methyl]amino]-5-oxopentanoic acid IUPAC Name: (4R)-5-(dipentylamino)-4-(1H-indole-3-carbonylamino)-5-oxopentanoic acid Traditional Name: (4R)-5-(diamylamino)-4-(1H-indole-3-carbonylamino)-5-keto-valeric acid Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CCC(=O)O)NC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCN(CCCCC)C(=O)[C@@H](CCC(=O)O)NC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C24H35N3O4/c1-3-5-9-15-27(16-10-6-4-2)24(31)21(13-14-22(28)29)26-23(30)19-17-25-20-12-8-7-11-18(19)20/h7-8,11-12,17,21,25H,3-6,9-10,13-16H2,1-2H3,(H,26,30)(H,28,29)/t21-/m1/s1