3-phenyl-2-(3-phenyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol

Systemtic Name: 3-phenyl-2-(3-phenyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol Openeye Name: 3-phenyl-2-(3-phenyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol CAS Name: 3-phenyl-2-(3-phenyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol IUPAC Name: 3-phenyl-2-(3-phenyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol Traditional Name: 3-phenyl-2-(3-phenyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CN2)C3=CC=CC=C3)C4=C(C5=C(N4)C(CCC5)O)C6=CC=CC=C6

Isomeric SMILES

C1CC(C2=C(C1)C(=CN2)C3=CC=CC=C3)C4=C(C5=C(N4)C(CCC5)O)C6=CC=CC=C6

InChI

InChI=1S/C28H28N2O/c31-24-16-8-14-21-25(19-11-5-2-6-12-19)28(30-27(21)24)22-15-7-13-20-23(17-29-26(20)22)18-9-3-1-4-10-18/h1-6,9-12,17,22,24,29-31H,7-8,13-16H2