4-[ethoxy-(1-methyl-2-phenyl-indol-3-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[ethoxy-(1-methyl-2-phenyl-indol-3-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[ethoxy-(1-methyl-2-phenyl-indol-3-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[ethoxy-(1-methyl-2-phenyl-3-indolyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[ethoxy-(1-methyl-2-phenylindol-3-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[ethoxy-(1-methyl-2-phenyl-indol-3-yl)methyl]phenyl]-dimethyl-amine Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(C=C1)N(C)C)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(C1=CC=C(C=C1)N(C)C)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-5-29-26(20-15-17-21(18-16-20)27(2)3)24-22-13-9-10-14-23(22)28(4)25(24)19-11-7-6-8-12-19/h6-18,26H,5H2,1-4H3