4-(2-chlorophenyl)-6-methyl-8-(pyrrolidin-1-ylmethyl)pyrrolo[3,4-e]indole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-6-methyl-8-(pyrrolidin-1-ylmethyl)pyrrolo[3,4-e]indole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-6-methyl-8-(pyrrolidin-1-ylmethyl)pyrrolo[3,4-e]indole-1,3-dione CAS Name: 4-(2-chlorophenyl)-6-methyl-8-(1-pyrrolidinylmethyl)pyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-6-methyl-8-(pyrrolidin-1-ylmethyl)pyrrolo[3,4-e]indole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-6-methyl-8-(pyrrolidinomethyl)pyrrol[3,4-e]indole-1,3-quinone Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C3=C2C(=O)NC3=O)C4=CC=CC=C4Cl)CN5CCCC5

Isomeric SMILES

CN1C=C(C2=C1C=C(C3=C2C(=O)NC3=O)C4=CC=CC=C4Cl)CN5CCCC5

InChI

InChI=1S/C22H20ClN3O2/c1-25-11-13(12-26-8-4-5-9-26)18-17(25)10-15(14-6-2-3-7-16(14)23)19-20(18)22(28)24-21(19)27/h2-3,6-7,10-11H,4-5,8-9,12H2,1H3,(H,24,27,28)