N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine CAS Name: N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine Traditional Name: diethyl-[2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethyl]amine Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-3-28(4-2)18-19-29-22-16-14-21(15-17-22)26-25(20-10-6-5-7-11-20)23-12-8-9-13-24(23)27-26/h5-17,27H,3-4,18-19H2,1-2H3