4-[2-(4-phenylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-phenylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-phenylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-phenylphenyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-phenylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-phenylphenyl)-1H-benz[g]indol-3-yl]butylamine Formula: C28H26N2 MolecularWeight: 390.51944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN

InChI

InChI=1S/C28H26N2/c29-19-7-6-12-25-26-18-17-22-10-4-5-11-24(22)28(26)30-27(25)23-15-13-21(14-16-23)20-8-2-1-3-9-20/h1-5,8-11,13-18,30H,6-7,12,19,29H2