(3-chloranyl-1-adamantyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-chloranyl-1-adamantyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-chloro-1-adamantyl)-indolin-1-yl-methanone CAS Name: (3-chloro-1-adamantyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-chloro-1-adamantyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-chloro-1-adamantyl)-indolin-1-yl-methanone Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C34CC5CC(C3)CC(C5)(C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C34CC5CC(C3)CC(C5)(C4)Cl

InChI

InChI=1S/C19H22ClNO/c20-19-10-13-7-14(11-19)9-18(8-13,12-19)17(22)21-6-5-15-3-1-2-4-16(15)21/h1-4,13-14H,5-12H2