5-chloranyl-1-(diphenylmethyl)-3-[(4-nitrophenyl)methyl]indole

Systemtic Name: 5-chloranyl-1-(diphenylmethyl)-3-[(4-nitrophenyl)methyl]indole Openeye Name: 1-benzhydryl-5-chloro-3-[(4-nitrophenyl)methyl]indole CAS Name: 5-chloro-1-(diphenylmethyl)-3-[(4-nitrophenyl)methyl]indole IUPAC Name: 1-benzhydryl-5-chloro-3-[(4-nitrophenyl)methyl]indole Traditional Name: 1-benzhydryl-5-chloro-3-(4-nitrobenzyl)indole Formula: C28H21ClN2O2 MolecularWeight: 452.93154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C4=C3C=CC(=C4)Cl)CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C4=C3C=CC(=C4)Cl)CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H21ClN2O2/c29-24-13-16-27-26(18-24)23(17-20-11-14-25(15-12-20)31(32)33)19-30(27)28(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-16,18-19,28H,17H2