3-[1-(3-azanylpropyl)indol-3-yl]-4-(3-bromophenyl)pyrrole-2,5-dione

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-4-(3-bromophenyl)pyrrole-2,5-dione Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(3-bromophenyl)pyrrole-2,5-dione CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-4-(3-bromophenyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(3-bromophenyl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(3-bromophenyl)-3-pyrroline-2,5-quinone Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCN)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCN)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H18BrN3O2/c22-14-6-3-5-13(11-14)18-19(21(27)24-20(18)26)16-12-25(10-4-9-23)17-8-2-1-7-15(16)17/h1-3,5-8,11-12H,4,9-10,23H2,(H,24,26,27)