5-pentyl-3-[(5-pentyl-1H-indol-3-yl)methyl]-1H-indole

Systemtic Name: 5-pentyl-3-[(5-pentyl-1H-indol-3-yl)methyl]-1H-indole Openeye Name: 5-pentyl-3-[(5-pentyl-1H-indol-3-yl)methyl]-1H-indole CAS Name: 5-pentyl-3-[(5-pentyl-1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 5-pentyl-3-[(5-pentyl-1H-indol-3-yl)methyl]-1H-indole Traditional Name: 5-amyl-3-[(5-amyl-1H-indol-3-yl)methyl]-1H-indole Formula: C27H34N2 MolecularWeight: 386.57226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)NC=C2CC3=CNC4=C3C=C(C=C4)CCCCC

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)NC=C2CC3=CNC4=C3C=C(C=C4)CCCCC

InChI

InChI=1S/C27H34N2/c1-3-5-7-9-20-11-13-26-24(15-20)22(18-28-26)17-23-19-29-27-14-12-21(16-25(23)27)10-8-6-4-2/h11-16,18-19,28-29H,3-10,17H2,1-2H3