N,N-dimethyl-3-[(1S)-1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: N,N-dimethyl-3-[(1S)-1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N,N-dimethyl-3-[(1S)-1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N,N-dimethyl-3-[(1S)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N,N-dimethyl-3-[(1S)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: 3-[(3S)-1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-N,N-dimethyl-propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CCC(=O)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H]3C4=CC=CC=C4C(=O)N3CCC(=O)N(C)C

InChI

InChI=1S/C22H23N3O2/c1-14-20(17-10-6-7-11-18(17)23-14)21-15-8-4-5-9-16(15)22(27)25(21)13-12-19(26)24(2)3/h4-11,21,23H,12-13H2,1-3H3/t21-/m0/s1