1-[2-[(1R)-3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(1R)-3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[(3R)-1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[1-oxo-2-[(1R)-3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[(1R)-3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[(3R)-1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]isonipecotamide Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CN2[C@H](C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C30H28N4O3/c31-29(36)20-14-16-33(17-15-20)25(35)18-34-28(21-10-4-5-11-22(21)30(34)37)26-23-12-6-7-13-24(23)32-27(26)19-8-2-1-3-9-19/h1-13,20,28,32H,14-18H2,(H2,31,36)/t28-/m1/s1