N-(2-diethylaminoethyl)-2-[(1R)-3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-(2-diethylaminoethyl)-2-[(1R)-3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanamide Openeye Name: N-(2-diethylaminoethyl)-2-[(3R)-1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetamide CAS Name: N-(2-diethylaminoethyl)-2-[(1R)-3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetamide IUPAC Name: N-(2-diethylaminoethyl)-2-[(1R)-3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetamide Traditional Name: N-(2-diethylaminoethyl)-2-[(3R)-1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetamide Formula: C30H32N4O2 MolecularWeight: 480.60068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)CCNC(=O)CN1[C@H](C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C30H32N4O2/c1-3-33(4-2)19-18-31-26(35)20-34-29(22-14-8-9-15-23(22)30(34)36)27-24-16-10-11-17-25(24)32-28(27)21-12-6-5-7-13-21/h5-17,29,32H,3-4,18-20H2,1-2H3,(H,31,35)/t29-/m1/s1