5-pentyl-1-[(5-pentylindol-1-yl)methyl]indole

Systemtic Name: 5-pentyl-1-[(5-pentylindol-1-yl)methyl]indole Openeye Name: 5-pentyl-1-[(5-pentylindol-1-yl)methyl]indole CAS Name: 5-pentyl-1-[(5-pentyl-1-indolyl)methyl]indole IUPAC Name: 5-pentyl-1-[(5-pentylindol-1-yl)methyl]indole Traditional Name: 5-amyl-1-[(5-amylindol-1-yl)methyl]indole Formula: C27H34N2 MolecularWeight: 386.57226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)N(C=C2)CN3C=CC4=C3C=CC(=C4)CCCCC

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)N(C=C2)CN3C=CC4=C3C=CC(=C4)CCCCC

InChI

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