2-[4-[2-(4-bromophenyl)-5-methoxy-indol-1-yl]phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[2-(4-bromophenyl)-5-methoxy-indol-1-yl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[2-(4-bromophenyl)-5-methoxy-indol-1-yl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[2-(4-bromophenyl)-5-methoxy-1-indolyl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[2-(4-bromophenyl)-5-methoxyindol-1-yl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[2-(4-bromophenyl)-5-methoxy-indol-1-yl]phenoxy]ethyl-diethyl-amine Formula: C27H29BrN2O2 MolecularWeight: 493.43536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)N2C3=C(C=C(C=C3)OC)C=C2C4=CC=C(C=C4)Br

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)N2C3=C(C=C(C=C3)OC)C=C2C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H29BrN2O2/c1-4-29(5-2)16-17-32-24-12-10-23(11-13-24)30-26-15-14-25(31-3)18-21(26)19-27(30)20-6-8-22(28)9-7-20/h6-15,18-19H,4-5,16-17H2,1-3H3