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

Systemtic Name: N,N-diethyl-2-[4-[5-methoxy-2-(4-propan-2-ylphenyl)indol-1-yl]phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[4-[2-(4-isopropylphenyl)-5-methoxy-indol-1-yl]phenoxy]ethanamine CAS Name: N,N-diethyl-2-[4-[5-methoxy-2-(4-propan-2-ylphenyl)-1-indolyl]phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-[5-methoxy-2-(4-propan-2-ylphenyl)indol-1-yl]phenoxy]ethanamine Traditional Name: diethyl-[2-[4-(5-methoxy-2-p-cumenyl-indol-1-yl)phenoxy]ethyl]amine Formula: C30H36N2O2 MolecularWeight: 456.61904

Click to see the large picture

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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O2/c1-6-31(7-2)18-19-34-27-14-12-26(13-15-27)32-29-17-16-28(33-5)20-25(29)21-30(32)24-10-8-23(9-11-24)22(3)4/h8-17,20-22H,6-7,18-19H2,1-5H3