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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)NC4=CC=CC=C4OCC)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)NC4=CC=CC=C4OCC)C

InChI

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