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

Systemtic Name: 1-(4-tert-butylphenyl)-1-(1-ethyl-2-phenyl-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(4-tert-butylphenyl)-1-(1-ethyl-2-phenyl-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(4-tert-butylphenyl)-1-(1-ethyl-2-phenyl-3-indolyl)-N,N-dimethylmethanamine IUPAC Name: 1-(4-tert-butylphenyl)-1-(1-ethyl-2-phenylindol-3-yl)-N,N-dimethylmethanamine Traditional Name: [(4-tert-butylphenyl)-(1-ethyl-2-phenyl-indol-3-yl)methyl]-dimethyl-amine Formula: C29H34N2 MolecularWeight: 410.59366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2/c1-7-31-25-16-12-11-15-24(25)26(28(31)21-13-9-8-10-14-21)27(30(5)6)22-17-19-23(20-18-22)29(2,3)4/h8-20,27H,7H2,1-6H3