2-propyl-3-(2-propyl-1H-indol-3-yl)-1H-indole

Systemtic Name: 2-propyl-3-(2-propyl-1H-indol-3-yl)-1H-indole Openeye Name: 2-propyl-3-(2-propyl-1H-indol-3-yl)-1H-indole CAS Name: 2-propyl-3-(2-propyl-1H-indol-3-yl)-1H-indole IUPAC Name: 2-propyl-3-(2-propyl-1H-indol-3-yl)-1H-indole Traditional Name: 2-propyl-3-(2-propyl-1H-indol-3-yl)-1H-indole Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2N1)C3=C(NC4=CC=CC=C43)CCC

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2N1)C3=C(NC4=CC=CC=C43)CCC

InChI

InChI=1S/C22H24N2/c1-3-9-19-21(15-11-5-7-13-17(15)23-19)22-16-12-6-8-14-18(16)24-20(22)10-4-2/h5-8,11-14,23-24H,3-4,9-10H2,1-2H3