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

Systemtic Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-3,3-dimethyl-butanamide Openeye Name: N-[2-[(3R)-indolin-3-yl]ethyl]-3,3-dimethyl-butanamide CAS Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-3,3-dimethylbutanamide Traditional Name: N-[2-[(3R)-indolin-3-yl]ethyl]-3,3-dimethyl-butyramide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCCC1CNC2=CC=CC=C12

Isomeric SMILES

CC(C)(C)CC(=O)NCC[C@H]1CNC2=CC=CC=C12

InChI

InChI=1S/C16H24N2O/c1-16(2,3)10-15(19)17-9-8-12-11-18-14-7-5-4-6-13(12)14/h4-7,12,18H,8-11H2,1-3H3,(H,17,19)/t12-/m0/s1