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

Systemtic Name: 3-[(1S)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-[(1S)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(3-morpholinopropyl)propanamide CAS Name: 3-[(1S)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-[(1S)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-[(1S)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-N-(3-morpholinopropyl)propionamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CCN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1CCCNC(=O)CCN2[C@@H](C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H30N4O3/c31-24(27-11-5-12-29-14-16-33-17-15-29)10-13-30-25(20-7-1-2-8-21(20)26(30)32)22-18-28-23-9-4-3-6-19(22)23/h1-4,6-9,18,25,28H,5,10-17H2,(H,27,31)/t25-/m0/s1