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

Systemtic Name: N,N-dimethyl-4-[(1-methyl-2-phenyl-indol-3-yl)-phenylmethoxy-methyl]aniline Openeye Name: 4-[benzyloxy-(1-methyl-2-phenyl-indol-3-yl)methyl]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-[(1-methyl-2-phenyl-3-indolyl)-phenylmethoxymethyl]aniline IUPAC Name: N,N-dimethyl-4-[(1-methyl-2-phenylindol-3-yl)-phenylmethoxymethyl]aniline Traditional Name: [4-[benzoxy-(1-methyl-2-phenyl-indol-3-yl)methyl]phenyl]-dimethyl-amine Formula: C31H30N2O MolecularWeight: 446.5827

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CC=C(C=C4)N(C)C)OCC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CC=C(C=C4)N(C)C)OCC5=CC=CC=C5

InChI

InChI=1S/C31H30N2O/c1-32(2)26-20-18-25(19-21-26)31(34-22-23-12-6-4-7-13-23)29-27-16-10-11-17-28(27)33(3)30(29)24-14-8-5-9-15-24/h4-21,31H,22H2,1-3H3