N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[(3R)-indolin-3-yl]ethyl]cyclobutanecarboxamide CAS Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]cyclobutanecarboxamide Traditional Name: N-[2-[(3R)-indolin-3-yl]ethyl]cyclobutanecarboxamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCC2CNC3=CC=CC=C23

Isomeric SMILES

C1CC(C1)C(=O)NCC[C@H]2CNC3=CC=CC=C23

InChI

InChI=1S/C15H20N2O/c18-15(11-4-3-5-11)16-9-8-12-10-17-14-7-2-1-6-13(12)14/h1-2,6-7,11-12,17H,3-5,8-10H2,(H,16,18)/t12-/m0/s1