2-(1-adamantylamino)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(1-adamantylamino)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1-adamantylamino)-1-indolin-1-yl-ethanone CAS Name: 2-(1-adamantylamino)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(1-adamantylamino)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(1-adamantylamino)-1-indolin-1-yl-ethanone Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H26N2O/c23-19(22-6-5-17-3-1-2-4-18(17)22)13-21-20-10-14-7-15(11-20)9-16(8-14)12-20/h1-4,14-16,21H,5-13H2