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

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-4-(2-chlorophenyl)pyrrole-2,5-dione Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(2-chlorophenyl)pyrrole-2,5-dione CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-4-(2-chlorophenyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(2-chlorophenyl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(2-chlorophenyl)-3-pyrroline-2,5-quinone Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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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=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCN)C3=C(C(=O)NC3=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN3O2/c22-16-8-3-1-7-14(16)18-19(21(27)24-20(18)26)15-12-25(11-5-10-23)17-9-4-2-6-13(15)17/h1-4,6-9,12H,5,10-11,23H2,(H,24,26,27)