2-(4-phenylphenyl)-5,6,7,8-tetrahydro-1H-benzo[f]indole

Systemtic Name: 2-(4-phenylphenyl)-5,6,7,8-tetrahydro-1H-benzo[f]indole Openeye Name: 2-(4-phenylphenyl)-5,6,7,8-tetrahydro-1H-benzo[f]indole CAS Name: 2-(4-phenylphenyl)-5,6,7,8-tetrahydro-1H-benzo[f]indole IUPAC Name: 2-(4-phenylphenyl)-5,6,7,8-tetrahydro-1H-benzo[f]indole Traditional Name: 2-(4-phenylphenyl)-5,6,7,8-tetrahydro-1H-benz[f]indole Formula: C24H21N MolecularWeight: 323.43024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C=C(NC3=C2)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=C3C=C(NC3=C2)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N/c1-2-6-17(7-3-1)18-10-12-19(13-11-18)23-16-22-14-20-8-4-5-9-21(20)15-24(22)25-23/h1-3,6-7,10-16,25H,4-5,8-9H2