3-(butylamino)-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(butylamino)-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(butylamino)-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(butylamino)-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(butylamino)-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(butylamino)-1-methyl-4-(2-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(C(=O)N(C1=O)C)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCCNC1=C(C(=O)N(C1=O)C)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C18H21N3O2/c1-4-5-10-19-16-15(17(22)21(3)18(16)23)14-11(2)20-13-9-7-6-8-12(13)14/h6-9,19-20H,4-5,10H2,1-3H3