methyl 4-[3-(1H-indol-6-ylamino)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: methyl 4-[3-(1H-indol-6-ylamino)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: methyl 4-[3-(1H-indol-6-ylamino)-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[3-(1H-indol-6-ylamino)-2,5-dioxo-1-pyrrolidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(1H-indol-6-ylamino)-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 4-[3-(1H-indol-6-ylamino)-2,5-diketo-pyrrolidino]benzoic acid methyl ester Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C20H17N3O4/c1-27-20(26)13-3-6-15(7-4-13)23-18(24)11-17(19(23)25)22-14-5-2-12-8-9-21-16(12)10-14/h2-10,17,21-22H,11H2,1H3