1-methyl-3-[1-(1-methylindol-3-yl)-1-phenyl-ethyl]indole

Systemtic Name: 1-methyl-3-[1-(1-methylindol-3-yl)-1-phenyl-ethyl]indole Openeye Name: 1-methyl-3-[1-(1-methylindol-3-yl)-1-phenyl-ethyl]indole CAS Name: 1-methyl-3-[1-(1-methyl-3-indolyl)-1-phenylethyl]indole IUPAC Name: 1-methyl-3-[1-(1-methylindol-3-yl)-1-phenylethyl]indole Traditional Name: 1-methyl-3-[1-(1-methylindol-3-yl)-1-phenyl-ethyl]indole Formula: C26H24N2 MolecularWeight: 364.48216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CN(C3=CC=CC=C32)C)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CN(C3=CC=CC=C32)C)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C26H24N2/c1-26(19-11-5-4-6-12-19,22-17-27(2)24-15-9-7-13-20(22)24)23-18-28(3)25-16-10-8-14-21(23)25/h4-18H,1-3H3