(2Z)-4-(4-bromophenyl)-2-(5-chloranyl-2-phenyl-indol-3-ylidene)-1,5-dihydro-1,5-benzodiazepine

Systemtic Name: (2Z)-4-(4-bromophenyl)-2-(5-chloranyl-2-phenyl-indol-3-ylidene)-1,5-dihydro-1,5-benzodiazepine Openeye Name: (2Z)-4-(4-bromophenyl)-2-(5-chloro-2-phenyl-indol-3-ylidene)-1,5-dihydro-1,5-benzodiazepine CAS Name: (2Z)-4-(4-bromophenyl)-2-(5-chloro-2-phenyl-3-indolylidene)-1,5-dihydro-1,5-benzodiazepine IUPAC Name: (2Z)-4-(4-bromophenyl)-2-(5-chloro-2-phenylindol-3-ylidene)-1,5-dihydro-1,5-benzodiazepine Traditional Name: (2Z)-4-(4-bromophenyl)-2-(5-chloro-2-phenyl-indol-3-ylidene)-1,5-dihydro-1,5-benzodiazepine Formula: C29H19BrClN3 MolecularWeight: 524.83826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C2=C4C=C(NC5=CC=CC=C5N4)C6=CC=C(C=C6)Br)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=C(/C2=C/4\C=C(NC5=CC=CC=C5N4)C6=CC=C(C=C6)Br)C=C(C=C3)Cl

InChI

InChI=1S/C29H19BrClN3/c30-20-12-10-18(11-13-20)26-17-27(33-25-9-5-4-8-24(25)32-26)28-22-16-21(31)14-15-23(22)34-29(28)19-6-2-1-3-7-19/h1-17,32-33H/b28-27-