N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]propionamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C28H31N3O2/c1-19(27(32)29-17-16-20-10-4-3-5-11-20)31-26(22-13-6-7-14-23(22)28(31)33)24-18-30(2)25-15-9-8-12-21(24)25/h6-10,12-15,18-19,26H,3-5,11,16-17H2,1-2H3,(H,29,32)