2-pentyl-3-[(2-pentyl-1H-indol-3-yl)methyl]-1H-indole

Systemtic Name: 2-pentyl-3-[(2-pentyl-1H-indol-3-yl)methyl]-1H-indole Openeye Name: 2-pentyl-3-[(2-pentyl-1H-indol-3-yl)methyl]-1H-indole CAS Name: 2-pentyl-3-[(2-pentyl-1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 2-pentyl-3-[(2-pentyl-1H-indol-3-yl)methyl]-1H-indole Traditional Name: 2-amyl-3-[(2-amyl-1H-indol-3-yl)methyl]-1H-indole Formula: C27H34N2 MolecularWeight: 386.57226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=CC=CC=C2N1)CC3=C(NC4=CC=CC=C43)CCCCC

Isomeric SMILES

CCCCCC1=C(C2=CC=CC=C2N1)CC3=C(NC4=CC=CC=C43)CCCCC

InChI

InChI=1S/C27H34N2/c1-3-5-7-15-26-22(20-13-9-11-17-24(20)28-26)19-23-21-14-10-12-18-25(21)29-27(23)16-8-6-4-2/h9-14,17-18,28-29H,3-8,15-16,19H2,1-2H3