N,N-diethyl-2-[(1R)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[(1R)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N,N-diethyl-2-[(1R)-1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N,N-diethyl-2-[(1R)-1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N,N-diethyl-2-[(1R)-1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N,N-diethyl-2-[(3R)-1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCN(CC)C(=O)CN1[C@H](C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C23H25N3O2/c1-4-25(5-2)21(27)15-26-22(17-11-6-7-12-18(17)23(26)28)19-14-24(3)20-13-9-8-10-16(19)20/h6-14,22H,4-5,15H2,1-3H3/t22-/m1/s1