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

Systemtic Name: 5-propyl-3-[(5-propyl-1H-indol-3-yl)methyl]-1H-indole Openeye Name: 5-propyl-3-[(5-propyl-1H-indol-3-yl)methyl]-1H-indole CAS Name: 5-propyl-3-[(5-propyl-1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 5-propyl-3-[(5-propyl-1H-indol-3-yl)methyl]-1H-indole Traditional Name: 5-propyl-3-[(5-propyl-1H-indol-3-yl)methyl]-1H-indole Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)NC=C2CC3=CNC4=C3C=C(C=C4)CCC

Isomeric SMILES

CCCC1=CC2=C(C=C1)NC=C2CC3=CNC4=C3C=C(C=C4)CCC

InChI

InChI=1S/C23H26N2/c1-3-5-16-7-9-22-20(11-16)18(14-24-22)13-19-15-25-23-10-8-17(6-4-2)12-21(19)23/h7-12,14-15,24-25H,3-6,13H2,1-2H3