N,N-diethyl-4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]piperidine-1-carboxamide

Systemtic Name: N,N-diethyl-4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]piperidine-1-carboxamide Openeye Name: N,N-diethyl-4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]piperidine-1-carboxamide CAS Name: N,N-diethyl-4-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: N,N-diethyl-4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]piperidine-1-carboxamide Traditional Name: N,N-diethyl-4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]piperidine-1-carboxamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCC(CC1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(=O)N1CCC(CC1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H29N5O3/c1-3-25(4-2)21(29)26-11-9-15(10-12-26)20(28)24-23-19(27)13-16-14-22-18-8-6-5-7-17(16)18/h5-8,14-15,22H,3-4,9-13H2,1-2H3,(H,23,27)(H,24,28)