1-(3,4-dimethoxyphenyl)-1-(1-ethyl-2-phenyl-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-1-(1-ethyl-2-phenyl-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-1-(1-ethyl-2-phenyl-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(3,4-dimethoxyphenyl)-1-(1-ethyl-2-phenyl-3-indolyl)-N,N-dimethylmethanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-1-(1-ethyl-2-phenylindol-3-yl)-N,N-dimethylmethanamine Traditional Name: [(3,4-dimethoxyphenyl)-(1-ethyl-2-phenyl-indol-3-yl)methyl]-dimethyl-amine Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CC(=C(C=C4)OC)OC)N(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CC(=C(C=C4)OC)OC)N(C)C

InChI

InChI=1S/C27H30N2O2/c1-6-29-22-15-11-10-14-21(22)25(27(29)19-12-8-7-9-13-19)26(28(2)3)20-16-17-23(30-4)24(18-20)31-5/h7-18,26H,6H2,1-5H3