(3S)-3-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]piperidine-1-carboxamide

Systemtic Name: (3S)-3-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]piperidine-1-carboxamide Openeye Name: (3S)-3-[[(1-methylindole-3-carbonyl)amino]carbamoyl]piperidine-1-carboxamide CAS Name: (3S)-3-[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: (3S)-3-[[(1-methylindole-3-carbonyl)amino]carbamoyl]piperidine-1-carboxamide Traditional Name: (3S)-3-[[(1-methylindole-3-carbonyl)amino]carbamoyl]piperidine-1-carboxamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3CCCN(C3)C(=O)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)[C@H]3CCCN(C3)C(=O)N

InChI

InChI=1S/C17H21N5O3/c1-21-10-13(12-6-2-3-7-14(12)21)16(24)20-19-15(23)11-5-4-8-22(9-11)17(18)25/h2-3,6-7,10-11H,4-5,8-9H2,1H3,(H2,18,25)(H,19,23)(H,20,24)/t11-/m0/s1