4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-2-ethoxy-N,N-dimethyl-aniline

Systemtic Name: 4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-2-ethoxy-N,N-dimethyl-aniline Openeye Name: 4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-2-ethoxy-N,N-dimethyl-aniline CAS Name: 4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-2-ethoxy-N,N-dimethylaniline IUPAC Name: 4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-2-ethoxy-N,N-dimethylaniline Traditional Name: [4-[[4-(dimethylamino)-3-ethoxy-phenyl]-(1H-indol-2-yl)methyl]phenyl]-dimethyl-amine Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C2=CC=C(C=C2)N(C)C)C3=CC4=CC=CC=C4N3)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C2=CC=C(C=C2)N(C)C)C3=CC4=CC=CC=C4N3)N(C)C

InChI

InChI=1S/C27H31N3O/c1-6-31-26-18-21(13-16-25(26)30(4)5)27(19-11-14-22(15-12-19)29(2)3)24-17-20-9-7-8-10-23(20)28-24/h7-18,27-28H,6H2,1-5H3