6-(2,2-diphenylethenyl)-4-phenyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole

Systemtic Name: 6-(2,2-diphenylethenyl)-4-phenyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole Openeye Name: 6-(2,2-diphenylvinyl)-4-phenyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole CAS Name: 6-(2,2-diphenylethenyl)-4-phenyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole IUPAC Name: 6-(2,2-diphenylethenyl)-4-phenyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole Traditional Name: 6-(2,2-diphenylvinyl)-4-phenyl-2,3,3a,8b-tetrahydro-1H-cyclopent[b]indole Formula: C31H27N MolecularWeight: 413.55278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)N(C3=C2C=CC(=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2C(C1)N(C3=C2C=CC(=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H27N/c1-4-11-24(12-5-1)29(25-13-6-2-7-14-25)21-23-19-20-28-27-17-10-18-30(27)32(31(28)22-23)26-15-8-3-9-16-26/h1-9,11-16,19-22,27,30H,10,17-18H2