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

Systemtic Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-N,N-dimethyl-1-(3-phenoxyphenyl)methanamine Openeye Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-N,N-dimethyl-1-(3-phenoxyphenyl)methanamine CAS Name: 1-(1-ethyl-2-phenyl-3-indolyl)-N,N-dimethyl-1-(3-phenoxyphenyl)methanamine IUPAC Name: 1-(1-ethyl-2-phenylindol-3-yl)-N,N-dimethyl-1-(3-phenoxyphenyl)methanamine Traditional Name: [(1-ethyl-2-phenyl-indol-3-yl)-(3-phenoxyphenyl)methyl]-dimethyl-amine Formula: C31H30N2O MolecularWeight: 446.5827

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CC(=CC=C4)OC5=CC=CC=C5)N(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CC(=CC=C4)OC5=CC=CC=C5)N(C)C

InChI

InChI=1S/C31H30N2O/c1-4-33-28-21-12-11-20-27(28)29(31(33)23-14-7-5-8-15-23)30(32(2)3)24-16-13-19-26(22-24)34-25-17-9-6-10-18-25/h5-22,30H,4H2,1-3H3