1-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(5-methyl-2,3-dioxo-1-indolyl)methyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(5-methyl-2,3-dioxoindol-1-yl)methyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(2,3-diketo-5-methyl-indolin-1-yl)methyl]-N-phenyl-isonipecotamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-15-7-8-19-18(13-15)20(26)22(28)25(19)14-24-11-9-16(10-12-24)21(27)23-17-5-3-2-4-6-17/h2-8,13,16H,9-12,14H2,1H3,(H,23,27)