2-azanyl-3-[2-[6,7-bis(oxidanylidene)-3-(3-oxidanylidenepropyl)-1H-indol-4-yl]-1H-indol-3-yl]propanal

Systemtic Name: 2-azanyl-3-[2-[6,7-bis(oxidanylidene)-3-(3-oxidanylidenepropyl)-1H-indol-4-yl]-1H-indol-3-yl]propanal Openeye Name: 2-amino-3-[2-[6,7-dioxo-3-(3-oxopropyl)-1H-indol-4-yl]-1H-indol-3-yl]propanal CAS Name: 2-amino-3-[2-[6,7-dioxo-3-(3-oxopropyl)-1H-indol-4-yl]-1H-indol-3-yl]propanal IUPAC Name: 2-amino-3-[2-[6,7-dioxo-3-(3-oxopropyl)-1H-indol-4-yl]-1H-indol-3-yl]propanal Traditional Name: 2-amino-3-[2-[6,7-diketo-3-(3-ketopropyl)-1H-indol-4-yl]-1H-indol-3-yl]propionaldehyde Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC(=O)C(=O)C4=C3C(=CN4)CCC=O)CC(C=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC(=O)C(=O)C4=C3C(=CN4)CCC=O)CC(C=O)N

InChI

InChI=1S/C22H19N3O4/c23-13(11-27)8-15-14-5-1-2-6-17(14)25-20(15)16-9-18(28)22(29)21-19(16)12(10-24-21)4-3-7-26/h1-2,5-7,9-11,13,24-25H,3-4,8,23H2