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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(=O)N)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C(=O)N)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

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