3-(4-chlorophenyl)-4-(2-phenylbenzo[e]indol-3-yl)butanoic acid

Systemtic Name: 3-(4-chlorophenyl)-4-(2-phenylbenzo[e]indol-3-yl)butanoic acid Openeye Name: 3-(4-chlorophenyl)-4-(2-phenylbenzo[e]indol-3-yl)butanoic acid CAS Name: 3-(4-chlorophenyl)-4-(2-phenyl-3-benzo[e]indolyl)butanoic acid IUPAC Name: 3-(4-chlorophenyl)-4-(2-phenylbenzo[e]indol-3-yl)butanoic acid Traditional Name: 3-(4-chlorophenyl)-4-(2-phenylbenz[e]indol-3-yl)butyric acid Formula: C28H22ClNO2 MolecularWeight: 439.93278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N2CC(CC(=O)O)C4=CC=C(C=C4)Cl)C=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2CC(CC(=O)O)C4=CC=C(C=C4)Cl)C=CC5=CC=CC=C53

InChI

InChI=1S/C28H22ClNO2/c29-23-13-10-19(11-14-23)22(16-28(31)32)18-30-26-15-12-20-6-4-5-9-24(20)25(26)17-27(30)21-7-2-1-3-8-21/h1-15,17,22H,16,18H2,(H,31,32)