1-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanoyl]piperidine-4-carboxamide CAS Name: 1-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoyl]piperidine-4-carboxamide Traditional Name: 1-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]propanoyl]isonipecotamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)N5CCC(CC5)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)N5CCC(CC5)C(=O)N

InChI

InChI=1S/C26H28N4O3/c1-15-22(20-9-5-6-10-21(20)28-15)23-18-7-3-4-8-19(18)26(33)30(23)16(2)25(32)29-13-11-17(12-14-29)24(27)31/h3-10,16-17,23,28H,11-14H2,1-2H3,(H2,27,31)