4-azanyl-5-[3-[[3-(2-azanyl-2-oxidanylidene-ethyl)-1H-indol-5-yl]oxymethyl]phenyl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[3-[[3-(2-azanyl-2-oxidanylidene-ethyl)-1H-indol-5-yl]oxymethyl]phenyl]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[3-[[3-(2-amino-2-oxo-ethyl)-1H-indol-5-yl]oxymethyl]phenyl]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[3-[[3-(2-amino-2-oxoethyl)-1H-indol-5-yl]oxymethyl]phenyl]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[3-[[3-(2-amino-2-oxoethyl)-1H-indol-5-yl]oxymethyl]phenyl]-5-oxopentanoic acid Traditional Name: 4-amino-5-[3-[[3-(2-amino-2-keto-ethyl)-1H-indol-5-yl]oxymethyl]phenyl]-5-keto-valeric acid Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC3=C(C=C2)NC=C3CC(=O)N)C(=O)C(CCC(=O)O)N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC3=C(C=C2)NC=C3CC(=O)N)C(=O)C(CCC(=O)O)N

InChI

InChI=1S/C22H23N3O5/c23-18(5-7-21(27)28)22(29)14-3-1-2-13(8-14)12-30-16-4-6-19-17(10-16)15(11-25-19)9-20(24)26/h1-4,6,8,10-11,18,25H,5,7,9,12,23H2,(H2,24,26)(H,27,28)