3-[4-(5-methoxy-2-phenyl-indol-1-yl)phenoxy]-N,N-dimethyl-butan-2-amine

Systemtic Name: 3-[4-(5-methoxy-2-phenyl-indol-1-yl)phenoxy]-N,N-dimethyl-butan-2-amine Openeye Name: 3-[4-(5-methoxy-2-phenyl-indol-1-yl)phenoxy]-N,N-dimethyl-butan-2-amine CAS Name: 3-[4-(5-methoxy-2-phenyl-1-indolyl)phenoxy]-N,N-dimethyl-2-butanamine IUPAC Name: 3-[4-(5-methoxy-2-phenylindol-1-yl)phenoxy]-N,N-dimethylbutan-2-amine Traditional Name: [2-[4-(5-methoxy-2-phenyl-indol-1-yl)phenoxy]-1-methyl-propyl]-dimethyl-amine Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC1=CC=C(C=C1)N2C3=C(C=C(C=C3)OC)C=C2C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC(C(C)OC1=CC=C(C=C1)N2C3=C(C=C(C=C3)OC)C=C2C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C27H30N2O2/c1-19(28(3)4)20(2)31-24-13-11-23(12-14-24)29-26-16-15-25(30-5)17-22(26)18-27(29)21-9-7-6-8-10-21/h6-20H,1-5H3