1-methyl-3-[2-methyl-1-(1-methylindol-3-yl)propyl]indole

Systemtic Name: 1-methyl-3-[2-methyl-1-(1-methylindol-3-yl)propyl]indole Openeye Name: 1-methyl-3-[2-methyl-1-(1-methylindol-3-yl)propyl]indole CAS Name: 1-methyl-3-[2-methyl-1-(1-methyl-3-indolyl)propyl]indole IUPAC Name: 1-methyl-3-[2-methyl-1-(1-methylindol-3-yl)propyl]indole Traditional Name: 1-methyl-3-[2-methyl-1-(1-methylindol-3-yl)propyl]indole Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2/c1-15(2)22(18-13-23(3)20-11-7-5-9-16(18)20)19-14-24(4)21-12-8-6-10-17(19)21/h5-15,22H,1-4H3