N-[2-[[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethanoyl]amino]ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-[[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethanoyl]amino]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[[2-(4-carbamoyl-1-piperidyl)-2-oxo-acetyl]amino]ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[[2-(4-carbamoyl-1-piperidinyl)-1,2-dioxoethyl]amino]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[[2-(4-carbamoylpiperidin-1-yl)-2-oxoacetyl]amino]ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[[2-(4-carbamoylpiperidino)-2-keto-acetyl]amino]ethyl]-1H-indole-2-carboxamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C(=O)NCCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C(=O)NCCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H23N5O4/c20-16(25)12-5-9-24(10-6-12)19(28)18(27)22-8-7-21-17(26)15-11-13-3-1-2-4-14(13)23-15/h1-4,11-12,23H,5-10H2,(H2,20,25)(H,21,26)(H,22,27)