5-azanyl-2-[[1-(3-methoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]carbonylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[[1-(3-methoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]carbonylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[[1-(3-methoxyphenyl)-9H-pyrido[3,4-b]indole-3-carbonyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[[1-(3-methoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[1-(3-methoxyphenyl)-9H-pyrido[3,4-b]indole-3-carbonyl]amino]-5-oxopentanoic acid Traditional Name: 5-amino-5-keto-2-[[1-(3-methoxyphenyl)-9H-$b-carboline-3-carbonyl]amino]valeric acid Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3C(=CC(=N2)C(=O)NC(CCC(=O)N)C(=O)O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3C(=CC(=N2)C(=O)NC(CCC(=O)N)C(=O)O)C4=CC=CC=C4N3

InChI

InChI=1S/C24H22N4O5/c1-33-14-6-4-5-13(11-14)21-22-16(15-7-2-3-8-17(15)26-22)12-19(27-21)23(30)28-18(24(31)32)9-10-20(25)29/h2-8,11-12,18,26H,9-10H2,1H3,(H2,25,29)(H,28,30)(H,31,32)