4-(4-dimethylaminophenyl)-2-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)methyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1CC2=C(N(C3=CC=CC=C32)CC)C)C4=CC=C(C=C4)N(C)C)N

Isomeric SMILES

CCC1=C(C=CC(=C1CC2=C(N(C3=CC=CC=C32)CC)C)C4=CC=C(C=C4)N(C)C)N

InChI

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