3-[(1,2-diethylindol-3-yl)methyl]-4-(4-dimethylaminophenyl)-2-methyl-aniline

Systemtic Name: 3-[(1,2-diethylindol-3-yl)methyl]-4-(4-dimethylaminophenyl)-2-methyl-aniline Openeye Name: 3-[(1,2-diethylindol-3-yl)methyl]-4-(4-dimethylaminophenyl)-2-methyl-aniline CAS Name: 3-[(1,2-diethyl-3-indolyl)methyl]-4-(4-dimethylaminophenyl)-2-methylaniline IUPAC Name: 3-[(1,2-diethylindol-3-yl)methyl]-4-(4-dimethylaminophenyl)-2-methylaniline Traditional Name: [4-[4-amino-2-[(1,2-diethylindol-3-yl)methyl]-3-methyl-phenyl]phenyl]-dimethyl-amine Formula: C28H33N3 MolecularWeight: 411.58172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1CC)CC3=C(C=CC(=C3C)N)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1CC)CC3=C(C=CC(=C3C)N)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H33N3/c1-6-27-25(23-10-8-9-11-28(23)31(27)7-2)18-24-19(3)26(29)17-16-22(24)20-12-14-21(15-13-20)30(4)5/h8-17H,6-7,18,29H2,1-5H3