4-(2-chlorophenyl)-6-methyl-8-(4-pyrrolidin-1-ylbutyl)pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-6-methyl-8-(4-pyrrolidin-1-ylbutyl)pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-6-methyl-8-(4-pyrrolidin-1-ylbutyl)pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-6-methyl-8-[4-(1-pyrrolidinyl)butyl]pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-6-methyl-8-(4-pyrrolidin-1-ylbutyl)pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-6-methyl-8-(4-pyrrolidinobutyl)pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)CCCCN3CCCC3)C4=C1C=C(C5=C4C(=O)NC5=O)C6=CC=CC=C6Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)CCCCN3CCCC3)C4=C1C=C(C5=C4C(=O)NC5=O)C6=CC=CC=C6Cl

InChI

InChI=1S/C29H28ClN3O2/c1-32-23-16-18(8-4-5-13-33-14-6-7-15-33)11-12-20(23)25-24(32)17-21(19-9-2-3-10-22(19)30)26-27(25)29(35)31-28(26)34/h2-3,9-12,16-17H,4-8,13-15H2,1H3,(H,31,34,35)