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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCOC1=CC=CC=C1N2C3=C(C=C(C=C3)OC)C=C2C4=CC=CC=C4

Isomeric SMILES

CN(C)CCCCOC1=CC=CC=C1N2C3=C(C=C(C=C3)OC)C=C2C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c1-28(2)17-9-10-18-31-27-14-8-7-13-25(27)29-24-16-15-23(30-3)19-22(24)20-26(29)21-11-5-4-6-12-21/h4-8,11-16,19-20H,9-10,17-18H2,1-3H3