1-[(3-chlorophenyl)amino]-3-[1-(4-imidazol-1-ylbutyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 1-[(3-chlorophenyl)amino]-3-[1-(4-imidazol-1-ylbutyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 1-(3-chloroanilino)-3-[1-(4-imidazol-1-ylbutyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 1-(3-chloroanilino)-3-[1-[4-(1-imidazolyl)butyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 1-(3-chloroanilino)-3-[1-(4-imidazol-1-ylbutyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 1-(3-chloroanilino)-3-[1-(4-imidazol-1-ylbutyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C25H22ClN5O2 MolecularWeight: 459.92748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCCN3C=CN=C3)C4=CC(=O)N(C4=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCCN3C=CN=C3)C4=CC(=O)N(C4=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H22ClN5O2/c26-18-6-5-7-19(14-18)28-31-24(32)15-21(25(31)33)22-16-30(23-9-2-1-8-20(22)23)12-4-3-11-29-13-10-27-17-29/h1-2,5-10,13-17,28H,3-4,11-12H2