[(5S,7R)-3-bromanyl-1-adamantyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [(5S,7R)-3-bromanyl-1-adamantyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [(5S,7R)-3-bromo-1-adamantyl]-indolin-1-yl-methanone CAS Name: [(5S,7R)-3-bromo-1-adamantyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [(5S,7R)-3-bromo-1-adamantyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [(5S,7R)-3-bromo-1-adamantyl]-indolin-1-yl-methanone Formula: C19H22BrNO MolecularWeight: 360.28808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C34C[C@H]5C[C@@H](C3)CC(C5)(C4)Br

InChI

InChI=1S/C19H22BrNO/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/t13-,14+,18?,19?