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

Systemtic Name: 4-(4-dimethylaminophenyl)-2-ethoxy-3-[(1-ethyl-2-methyl-indol-3-yl)methyl]aniline Openeye Name: 4-(4-dimethylaminophenyl)-2-ethoxy-3-[(1-ethyl-2-methyl-indol-3-yl)methyl]aniline CAS Name: 4-(4-dimethylaminophenyl)-2-ethoxy-3-[(1-ethyl-2-methyl-3-indolyl)methyl]aniline IUPAC Name: 4-(4-dimethylaminophenyl)-2-ethoxy-3-[(1-ethyl-2-methylindol-3-yl)methyl]aniline Traditional Name: [4-[4-amino-3-ethoxy-2-[(1-ethyl-2-methyl-indol-3-yl)methyl]phenyl]phenyl]-dimethyl-amine Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)CC3=C(C=CC(=C3OCC)N)C4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)CC3=C(C=CC(=C3OCC)N)C4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C28H33N3O/c1-6-31-19(3)24(23-10-8-9-11-27(23)31)18-25-22(16-17-26(29)28(25)32-7-2)20-12-14-21(15-13-20)30(4)5/h8-17H,6-7,18,29H2,1-5H3