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

Systemtic Name: N-(2-diethylaminoethyl)-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanamide Openeye Name: N-(2-diethylaminoethyl)-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanamide CAS Name: N-(2-diethylaminoethyl)-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanamide IUPAC Name: N-(2-diethylaminoethyl)-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanamide Traditional Name: N-(2-diethylaminoethyl)-2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propionamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)CCNC(=O)C(C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C31H34N4O2/c1-4-34(5-2)20-19-32-30(36)21(3)35-29(23-15-9-10-16-24(23)31(35)37)27-25-17-11-12-18-26(25)33-28(27)22-13-7-6-8-14-22/h6-18,21,29,33H,4-5,19-20H2,1-3H3,(H,32,36)