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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1CC)C(C3=CC=C(C=C3)N(C)C)C4=C(C(=CC=C4)N)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1CC)C(C3=CC=C(C=C3)N(C)C)C4=C(C(=CC=C4)N)C

InChI

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