9-(2-cyclopenta-1,3-dien-1-ylethyl)-5-phenyl-10H-indeno[1,2-b]indole

Systemtic Name: 9-(2-cyclopenta-1,3-dien-1-ylethyl)-5-phenyl-10H-indeno[1,2-b]indole Openeye Name: 9-(2-cyclopenta-1,3-dien-1-ylethyl)-5-phenyl-10H-indeno[1,2-b]indole CAS Name: 9-[2-(1-cyclopenta-1,3-dienyl)ethyl]-5-phenyl-10H-indeno[1,2-b]indole IUPAC Name: 9-(2-cyclopenta-1,3-dien-1-ylethyl)-5-phenyl-10H-indeno[1,2-b]indole Traditional Name: 9-(2-cyclopenta-1,3-dien-1-ylethyl)-5-phenyl-10H-inden[1,2-b]indole Formula: C28H23N MolecularWeight: 373.48892

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1CCC2=C3C4=C(C5=CC=CC=C5C4)N(C3=CC=C2)C6=CC=CC=C6

Isomeric SMILES

C1C=CC=C1CCC2=C3C4=C(C5=CC=CC=C5C4)N(C3=CC=C2)C6=CC=CC=C6

InChI

InChI=1S/C28H23N/c1-2-13-23(14-3-1)29-26-16-8-12-21(18-17-20-9-4-5-10-20)27(26)25-19-22-11-6-7-15-24(22)28(25)29/h1-9,11-16H,10,17-19H2