4-(2-chlorophenyl)-9-methoxy-8-(4-pyrrolidin-1-ylbutyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-9-methoxy-8-(4-pyrrolidin-1-ylbutyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-methoxy-8-(4-pyrrolidin-1-ylbutyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-9-methoxy-8-[4-(1-pyrrolidinyl)butyl]-6H-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-9-methoxy-8-(4-pyrrolidin-1-ylbutyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-methoxy-8-(4-pyrrolidinobutyl)-6H-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C29H28ClN3O3 MolecularWeight: 502.00392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)CCCCN6CCCC6

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)CCCCN6CCCC6

InChI

InChI=1S/C29H28ClN3O3/c1-36-24-16-20-22(14-17(24)8-4-5-11-33-12-6-7-13-33)31-23-15-19(18-9-2-3-10-21(18)30)26-27(25(20)23)29(35)32-28(26)34/h2-3,9-10,14-16,31H,4-8,11-13H2,1H3,(H,32,34,35)