3-(3-azanylpropyl)-4-ethenyl-1-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(3-azanylpropyl)-4-ethenyl-1-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(3-aminopropyl)-1-(1H-indol-3-yl)-4-vinyl-pyrrole-2,5-dione CAS Name: 3-(3-aminopropyl)-4-ethenyl-1-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(3-aminopropyl)-4-ethenyl-1-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(3-aminopropyl)-1-(1H-indol-3-yl)-4-vinyl-3-pyrroline-2,5-quinone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C(=O)N(C1=O)C2=CNC3=CC=CC=C32)CCCN

Isomeric SMILES

C=CC1=C(C(=O)N(C1=O)C2=CNC3=CC=CC=C32)CCCN

InChI

InChI=1S/C17H17N3O2/c1-2-11-12(7-5-9-18)17(22)20(16(11)21)15-10-19-14-8-4-3-6-13(14)15/h2-4,6,8,10,19H,1,5,7,9,18H2