3-(1H-indol-6-ylamino)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(1H-indol-6-ylamino)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(1H-indol-6-ylamino)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(1H-indol-6-ylamino)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(1H-indol-6-ylamino)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(1H-indol-6-ylamino)-1-(2-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C19H17N3O3/c1-25-17-5-3-2-4-16(17)22-18(23)11-15(19(22)24)21-13-7-6-12-8-9-20-14(12)10-13/h2-10,15,20-21H,11H2,1H3