2-[2,2-bis(1-methylindol-3-yl)ethyl]-N-methyl-aniline

Systemtic Name: 2-[2,2-bis(1-methylindol-3-yl)ethyl]-N-methyl-aniline Openeye Name: 2-[2,2-bis(1-methylindol-3-yl)ethyl]-N-methyl-aniline CAS Name: 2-[2,2-bis(1-methyl-3-indolyl)ethyl]-N-methylaniline IUPAC Name: 2-[2,2-bis(1-methylindol-3-yl)ethyl]-N-methylaniline Traditional Name: [2-[2,2-bis(1-methylindol-3-yl)ethyl]phenyl]-methyl-amine Formula: C27H27N3 MolecularWeight: 393.52338

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1CC(C2=CN(C3=CC=CC=C32)C)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CNC1=CC=CC=C1CC(C2=CN(C3=CC=CC=C32)C)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C27H27N3/c1-28-25-13-7-4-10-19(25)16-22(23-17-29(2)26-14-8-5-11-20(23)26)24-18-30(3)27-15-9-6-12-21(24)27/h4-15,17-18,22,28H,16H2,1-3H3