3-[1-(1H-indol-3-yl)cyclopentyl]-1H-indole

Systemtic Name: 3-[1-(1H-indol-3-yl)cyclopentyl]-1H-indole Openeye Name: 3-[1-(1H-indol-3-yl)cyclopentyl]-1H-indole CAS Name: 3-[1-(1H-indol-3-yl)cyclopentyl]-1H-indole IUPAC Name: 3-[1-(1H-indol-3-yl)cyclopentyl]-1H-indole Traditional Name: 3-[1-(1H-indol-3-yl)cyclopentyl]-1H-indole Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H20N2/c1-3-9-19-15(7-1)17(13-22-19)21(11-5-6-12-21)18-14-23-20-10-4-2-8-16(18)20/h1-4,7-10,13-14,22-23H,5-6,11-12H2