5-propyl-1-[(5-propylindol-1-yl)methyl]indole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)N(C=C2)CN3C=CC4=C3C=CC(=C4)CCC

Isomeric SMILES

CCCC1=CC2=C(C=C1)N(C=C2)CN3C=CC4=C3C=CC(=C4)CCC

InChI

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