2-pentyl-1-[(2-pentylindol-1-yl)methyl]indole

Systemtic Name: 2-pentyl-1-[(2-pentylindol-1-yl)methyl]indole Openeye Name: 2-pentyl-1-[(2-pentylindol-1-yl)methyl]indole CAS Name: 2-pentyl-1-[(2-pentyl-1-indolyl)methyl]indole IUPAC Name: 2-pentyl-1-[(2-pentylindol-1-yl)methyl]indole Traditional Name: 2-amyl-1-[(2-amylindol-1-yl)methyl]indole Formula: C27H34N2 MolecularWeight: 386.57226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=CC=CC=C2N1CN3C4=CC=CC=C4C=C3CCCCC

Isomeric SMILES

CCCCCC1=CC2=CC=CC=C2N1CN3C4=CC=CC=C4C=C3CCCCC

InChI

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