[2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl] 4-(1H-indol-6-ylamino)-4-oxidanylidene-butanoate

Systemtic Name: [2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl] 4-(1H-indol-6-ylamino)-4-oxidanylidene-butanoate Openeye Name: [2-(9H-fluoren-2-yl)-2-oxo-ethyl] 4-(1H-indol-6-ylamino)-4-oxo-butanoate CAS Name: 4-(1H-indol-6-ylamino)-4-oxobutanoic acid [2-(9H-fluoren-2-yl)-2-oxoethyl] ester IUPAC Name: [2-(9H-fluoren-2-yl)-2-oxoethyl] 4-(1H-indol-6-ylamino)-4-oxobutanoate Traditional Name: 4-(1H-indol-6-ylamino)-4-keto-butyric acid [2-(9H-fluoren-2-yl)-2-keto-ethyl] ester Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)COC(=O)CCC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)COC(=O)CCC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C27H22N2O4/c30-25(19-6-8-23-20(14-19)13-18-3-1-2-4-22(18)23)16-33-27(32)10-9-26(31)29-21-7-5-17-11-12-28-24(17)15-21/h1-8,11-12,14-15,28H,9-10,13,16H2,(H,29,31)