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1-pentyl-3-[(1-pentylindol-3-yl)methyl]indole

1-pentyl-3-[(1-pentylindol-3-yl)methyl]indole

Systemtic Name:1-pentyl-3-[(1-pentylindol-3-yl)methyl]indole
Openeye Name:1-pentyl-3-[(1-pentylindol-3-yl)methyl]indole
CAS Name:1-pentyl-3-[(1-pentyl-3-indolyl)methyl]indole
IUPAC Name:1-pentyl-3-[(1-pentylindol-3-yl)methyl]indole
Traditional Name:1-amyl-3-[(1-amylindol-3-yl)methyl]indole
Formula: C27H34N2
MolecularWeight: 386.57226
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)CC3=CN(C4=CC=CC=C43)CCCCC


Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)CC3=CN(C4=CC=CC=C43)CCCCC


InChI

InChI=1S/C27H34N2/c1-3-5-11-17-28-20-22(24-13-7-9-15-26(24)28)19-23-21-29(18-12-6-4-2)27-16-10-8-14-25(23)27/h7-10,13-16,20-21H,3-6,11-12,17-19H2,1-2H3


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