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

Systemtic Name: 2-[4-[2-[4-(2-diethylaminoethyloxy)phenyl]-1H-indol-3-yl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[2-[4-(2-diethylaminoethyloxy)phenyl]-1H-indol-3-yl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[2-[4-(2-diethylaminoethyloxy)phenyl]-1H-indol-3-yl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[2-[4-(2-diethylaminoethyloxy)phenyl]-1H-indol-3-yl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[2-[4-(2-diethylaminoethyloxy)phenyl]-1H-indol-3-yl]phenoxy]ethyl-diethyl-amine Formula: C32H41N3O2 MolecularWeight: 499.68684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OCCN(CC)CC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OCCN(CC)CC

InChI

InChI=1S/C32H41N3O2/c1-5-34(6-2)21-23-36-27-17-13-25(14-18-27)31-29-11-9-10-12-30(29)33-32(31)26-15-19-28(20-16-26)37-24-22-35(7-3)8-4/h9-20,33H,5-8,21-24H2,1-4H3