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

Systemtic Name: 10-(2-cyclopenta-1,3-dien-1-ylethyl)-5-phenyl-10H-indeno[1,2-b]indole Openeye Name: 10-(2-cyclopenta-1,3-dien-1-ylethyl)-5-phenyl-10H-indeno[1,2-b]indole CAS Name: 10-[2-(1-cyclopenta-1,3-dienyl)ethyl]-5-phenyl-10H-indeno[1,2-b]indole IUPAC Name: 10-(2-cyclopenta-1,3-dien-1-ylethyl)-5-phenyl-10H-indeno[1,2-b]indole Traditional Name: 10-(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=C1CCC2C3=CC=CC=C3C4=C2C5=CC=CC=C5N4C6=CC=CC=C6

Isomeric SMILES

C1C=CC=C1CCC2C3=CC=CC=C3C4=C2C5=CC=CC=C5N4C6=CC=CC=C6

InChI

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