1-[2-[2-[di(propan-2-yl)amino]ethoxy]-1-phenyl-indol-4-yl]propan-1-one

Systemtic Name: 1-[2-[2-[di(propan-2-yl)amino]ethoxy]-1-phenyl-indol-4-yl]propan-1-one Openeye Name: 1-[2-[2-(diisopropylamino)ethoxy]-1-phenyl-indol-4-yl]propan-1-one CAS Name: 1-[2-[2-[di(propan-2-yl)amino]ethoxy]-1-phenyl-4-indolyl]-1-propanone IUPAC Name: 1-[2-[2-[di(propan-2-yl)amino]ethoxy]-1-phenylindol-4-yl]propan-1-one Traditional Name: 1-[2-[2-(diisopropylamino)ethoxy]-1-phenyl-indol-4-yl]propan-1-one Formula: C25H32N2O2 MolecularWeight: 392.53378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2C=C(N(C2=CC=C1)C3=CC=CC=C3)OCCN(C(C)C)C(C)C

Isomeric SMILES

CCC(=O)C1=C2C=C(N(C2=CC=C1)C3=CC=CC=C3)OCCN(C(C)C)C(C)C

InChI

InChI=1S/C25H32N2O2/c1-6-24(28)21-13-10-14-23-22(21)17-25(27(23)20-11-8-7-9-12-20)29-16-15-26(18(2)3)19(4)5/h7-14,17-19H,6,15-16H2,1-5H3