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

Systemtic Name: 3-(butylamino)-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-(butylamino)-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-(butylamino)-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-(butylamino)-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-(butylamino)-4-(1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(C(=O)N(C1=O)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCNC1=C(C(=O)N(C1=O)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O2/c1-3-4-9-18-15-14(16(21)20(2)17(15)22)12-10-19-13-8-6-5-7-11(12)13/h5-8,10,18-19H,3-4,9H2,1-2H3