4-[(3R)-2,3-dihydro-1H-indol-3-yl]piperidine-1-carboxamide

Systemtic Name: 4-[(3R)-2,3-dihydro-1H-indol-3-yl]piperidine-1-carboxamide Openeye Name: 4-[(3R)-indolin-3-yl]piperidine-1-carboxamide CAS Name: 4-[(3R)-2,3-dihydro-1H-indol-3-yl]-1-piperidinecarboxamide IUPAC Name: 4-[(3R)-2,3-dihydro-1H-indol-3-yl]piperidine-1-carboxamide Traditional Name: 4-[(3R)-indolin-3-yl]piperidine-1-carboxamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2CNC3=CC=CC=C23)C(=O)N

Isomeric SMILES

C1CN(CCC1[C@H]2CNC3=CC=CC=C23)C(=O)N

InChI

InChI=1S/C14H19N3O/c15-14(18)17-7-5-10(6-8-17)12-9-16-13-4-2-1-3-11(12)13/h1-4,10,12,16H,5-9H2,(H2,15,18)/t12-/m1/s1