4-[4-(1-ethyl-2-methyl-indol-3-yl)-3-methyl-1H-indol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[4-(1-ethyl-2-methyl-indol-3-yl)-3-methyl-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[4-(1-ethyl-2-methyl-indol-3-yl)-3-methyl-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[4-(1-ethyl-2-methyl-3-indolyl)-3-methyl-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[4-(1-ethyl-2-methylindol-3-yl)-3-methyl-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[4-(1-ethyl-2-methyl-indol-3-yl)-3-methyl-1H-indol-2-yl]phenyl]-dimethyl-amine Formula: C28H29N3 MolecularWeight: 407.54996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3=C4C(=C(NC4=CC=C3)C5=CC=C(C=C5)N(C)C)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3=C4C(=C(NC4=CC=C3)C5=CC=C(C=C5)N(C)C)C)C

InChI

InChI=1S/C28H29N3/c1-6-31-19(3)27(22-10-7-8-13-25(22)31)23-11-9-12-24-26(23)18(2)28(29-24)20-14-16-21(17-15-20)30(4)5/h7-17,29H,6H2,1-5H3