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

Systemtic Name: 1-methyl-3-[1-(1-methylindol-3-yl)propyl]indole Openeye Name: 1-methyl-3-[1-(1-methylindol-3-yl)propyl]indole CAS Name: 1-methyl-3-[1-(1-methyl-3-indolyl)propyl]indole IUPAC Name: 1-methyl-3-[1-(1-methylindol-3-yl)propyl]indole Traditional Name: 1-methyl-3-[1-(1-methylindol-3-yl)propyl]indole Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN(C2=CC=CC=C21)C)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCC(C1=CN(C2=CC=CC=C21)C)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H22N2/c1-4-15(18-13-22(2)20-11-7-5-9-16(18)20)19-14-23(3)21-12-8-6-10-17(19)21/h5-15H,4H2,1-3H3