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

Systemtic Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: N-(3-morpholinopropyl)-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanamide CAS Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-N-(3-morpholinopropyl)propionamide Formula: C33H36N4O3 MolecularWeight: 536.66394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NCCCN6CCOCC6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NCCCN6CCOCC6

InChI

InChI=1S/C33H36N4O3/c1-22-12-14-24(15-13-22)30-29(27-10-5-6-11-28(27)35-30)31-25-8-3-4-9-26(25)33(39)37(31)23(2)32(38)34-16-7-17-36-18-20-40-21-19-36/h3-6,8-15,23,31,35H,7,16-21H2,1-2H3,(H,34,38)