3-[4-azanyl-1,3-bis(oxidanylidene)-2H-indol-1-ium-2-yl]-3-(3-cyclopentyloxy-4-ethoxy-phenyl)propanamide

Systemtic Name: 3-[4-azanyl-1,3-bis(oxidanylidene)-2H-indol-1-ium-2-yl]-3-(3-cyclopentyloxy-4-ethoxy-phenyl)propanamide Openeye Name: 3-(4-amino-1,3-dioxo-indolin-1-ium-2-yl)-3-[3-(cyclopentoxy)-4-ethoxy-phenyl]propanamide CAS Name: 3-(4-amino-1,3-dioxo-2H-indol-1-ium-2-yl)-3-(3-cyclopentyloxy-4-ethoxyphenyl)propanamide IUPAC Name: 3-(4-amino-1,3-dioxo-2H-indol-1-ium-2-yl)-3-(3-cyclopentyloxy-4-ethoxyphenyl)propanamide Traditional Name: 3-(4-amino-1,3-diketo-indolin-1-ium-2-yl)-3-[3-(cyclopentoxy)-4-ethoxy-phenyl]propionamide Formula: C24H28N3O5+ MolecularWeight: 438.49622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)N)C2C(=O)C3=C([N+]2=O)C=CC=C3N)OC4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC(=O)N)C2C(=O)C3=C([N+]2=O)C=CC=C3N)OC4CCCC4

InChI

InChI=1S/C24H27N3O5/c1-2-31-19-11-10-14(12-20(19)32-15-6-3-4-7-15)16(13-21(26)28)23-24(29)22-17(25)8-5-9-18(22)27(23)30/h5,8-12,15-16,23H,2-4,6-7,13H2,1H3,(H3-,25,26,28,29)/p+1