4-(2-chlorophenyl)-6-(2-pyrrolidin-1-ylethyl)pyrrolo[3,4-e]indole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-6-(2-pyrrolidin-1-ylethyl)pyrrolo[3,4-e]indole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-6-(2-pyrrolidin-1-ylethyl)pyrrolo[3,4-e]indole-1,3-dione CAS Name: 4-(2-chlorophenyl)-6-[2-(1-pyrrolidinyl)ethyl]pyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-6-(2-pyrrolidin-1-ylethyl)pyrrolo[3,4-e]indole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-6-(2-pyrrolidinoethyl)pyrrol[3,4-e]indole-1,3-quinone Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C=CC3=C2C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CCN(C1)CCN2C=CC3=C2C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H20ClN3O2/c23-17-6-2-1-5-14(17)16-13-18-15(19-20(16)22(28)24-21(19)27)7-10-26(18)12-11-25-8-3-4-9-25/h1-2,5-7,10,13H,3-4,8-9,11-12H2,(H,24,27,28)