4-[bis(2-methylindol-1-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[bis(2-methylindol-1-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[bis(2-methylindol-1-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[bis(2-methyl-1-indolyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[bis(2-methylindol-1-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[bis(2-methylindol-1-yl)methyl]phenyl]-dimethyl-amine Formula: C27H27N3 MolecularWeight: 393.52338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C(C3=CC=C(C=C3)N(C)C)N4C(=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C(C3=CC=C(C=C3)N(C)C)N4C(=CC5=CC=CC=C54)C

InChI

InChI=1S/C27H27N3/c1-19-17-22-9-5-7-11-25(22)29(19)27(21-13-15-24(16-14-21)28(3)4)30-20(2)18-23-10-6-8-12-26(23)30/h5-18,27H,1-4H3