(2S)-N-butyl-2-[(1R)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: (2S)-N-butyl-2-[(1R)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: (2S)-N-butyl-2-[(3R)-1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanamide CAS Name: (2S)-N-butyl-2-[(1R)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: (2S)-N-butyl-2-[(1R)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: (2S)-N-butyl-2-[(3R)-1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propionamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)C

Isomeric SMILES

CCCCNC(=O)[C@H](C)N1[C@H](C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H31N3O2/c1-4-5-18-31-29(34)20(3)33-28(22-10-6-7-11-23(22)30(33)35)26-24-12-8-9-13-25(24)32-27(26)21-16-14-19(2)15-17-21/h6-17,20,28,32H,4-5,18H2,1-3H3,(H,31,34)/t20-,28+/m0/s1