1-propyl-3-[(1-propylindol-3-yl)methyl]indole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CC3=CN(C4=CC=CC=C43)CCC

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CC3=CN(C4=CC=CC=C43)CCC

InChI

InChI=1S/C23H26N2/c1-3-13-24-16-18(20-9-5-7-11-22(20)24)15-19-17-25(14-4-2)23-12-8-6-10-21(19)23/h5-12,16-17H,3-4,13-15H2,1-2H3