N,N-diethyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: N,N-diethyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N,N-diethyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanamide CAS Name: N,N-diethyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N,N-diethyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N,N-diethyl-2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propionamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O2/c1-5-32(6-2)29(34)20(4)33-28(22-11-7-8-12-23(22)30(33)35)26-24-13-9-10-14-25(24)31-27(26)21-17-15-19(3)16-18-21/h7-18,20,28,31H,5-6H2,1-4H3