4-(2-chlorophenyl)-9-oxidanyl-6-(3-phenylazanylpropyl)pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-9-oxidanyl-6-(3-phenylazanylpropyl)pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 6-(3-anilinopropyl)-4-(2-chlorophenyl)-9-hydroxy-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 6-(3-anilinopropyl)-4-(2-chlorophenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 6-(3-anilinopropyl)-4-(2-chlorophenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 6-(3-anilinopropyl)-4-(2-chlorophenyl)-9-hydroxy-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C29H22ClN3O3 MolecularWeight: 495.95628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCCN2C3=C(C=C(C=C3)O)C4=C2C=C(C5=C4C(=O)NC5=O)C6=CC=CC=C6Cl

Isomeric SMILES

C1=CC=C(C=C1)NCCCN2C3=C(C=C(C=C3)O)C4=C2C=C(C5=C4C(=O)NC5=O)C6=CC=CC=C6Cl

InChI

InChI=1S/C29H22ClN3O3/c30-22-10-5-4-9-19(22)20-16-24-25(27-26(20)28(35)32-29(27)36)21-15-18(34)11-12-23(21)33(24)14-6-13-31-17-7-2-1-3-8-17/h1-5,7-12,15-16,31,34H,6,13-14H2,(H,32,35,36)