1-(1-ethyl-2-phenyl-indol-3-yl)-2-(2-methylpropylamino)ethanone

Systemtic Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(2-methylpropylamino)ethanone Openeye Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(isobutylamino)ethanone CAS Name: 1-(1-ethyl-2-phenyl-3-indolyl)-2-(2-methylpropylamino)ethanone IUPAC Name: 1-(1-ethyl-2-phenylindol-3-yl)-2-(2-methylpropylamino)ethanone Traditional Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(isobutylamino)ethanone Formula: C22H26N2O MolecularWeight: 334.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CNCC(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CNCC(C)C

InChI

InChI=1S/C22H26N2O/c1-4-24-19-13-9-8-12-18(19)21(20(25)15-23-14-16(2)3)22(24)17-10-6-5-7-11-17/h5-13,16,23H,4,14-15H2,1-3H3