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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C1=CNC2=C1C=C(C=C2)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCCCCCCCC(C1=CNC2=C1C=C(C=C2)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H34N2/c1-3-4-5-6-7-8-9-12-21(24-18-28-26-14-11-10-13-22(24)26)25-19-29-27-16-15-20(2)17-23(25)27/h10-11,13-19,21,28-29H,3-9,12H2,1-2H3