2-[3-(1H-indol-3-yl)-2,5-bis(oxidanylidene)-4-phenylazanyl-pyrrol-1-yl]ethyl ethanoate

Systemtic Name: 2-[3-(1H-indol-3-yl)-2,5-bis(oxidanylidene)-4-phenylazanyl-pyrrol-1-yl]ethyl ethanoate Openeye Name: 2-[3-anilino-4-(1H-indol-3-yl)-2,5-dioxo-pyrrol-1-yl]ethyl acetate CAS Name: acetic acid 2-[3-anilino-4-(1H-indol-3-yl)-2,5-dioxo-1-pyrrolyl]ethyl ester IUPAC Name: 2-[3-anilino-4-(1H-indol-3-yl)-2,5-dioxopyrrol-1-yl]ethyl acetate Traditional Name: acetic acid 2-[3-anilino-4-(1H-indol-3-yl)-2,5-diketo-3-pyrrolin-1-yl]ethyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C(=O)C(=C(C1=O)NC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)OCCN1C(=O)C(=C(C1=O)NC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O4/c1-14(26)29-12-11-25-21(27)19(17-13-23-18-10-6-5-9-16(17)18)20(22(25)28)24-15-7-3-2-4-8-15/h2-10,13,23-24H,11-12H2,1H3