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2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N-(3-morpholin-4-ylpropyl)pentanamide

2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N-(3-morpholin-4-ylpropyl)pentanamide

Systemtic Name:2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N-(3-morpholin-4-ylpropyl)pentanamide
Openeye Name:2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-N-(3-morpholinopropyl)pentanamide
CAS Name:2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N-[3-(4-morpholinyl)propyl]pentanamide
IUPAC Name:2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N-(3-morpholin-4-ylpropyl)pentanamide
Traditional Name:2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-N-(3-morpholinopropyl)valeramide
Formula: C31H40N4O3
MolecularWeight: 516.6743
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NCCCN5CCOCC5


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NCCCN5CCOCC5


InChI

InChI=1S/C31H40N4O3/c1-21(2)20-27(30(36)32-14-9-15-34-16-18-38-19-17-34)35-29(23-10-5-6-11-24(23)31(35)37)28-22(3)33(4)26-13-8-7-12-25(26)28/h5-8,10-13,21,27,29H,9,14-20H2,1-4H3,(H,32,36)


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