1-adamantyl-(5-azanyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: 1-adamantyl-(5-azanyl-2,3-dihydroindol-1-yl)methanone Openeye Name: 1-adamantyl-(5-aminoindolin-1-yl)methanone CAS Name: 1-adamantyl-(5-amino-2,3-dihydroindol-1-yl)methanone IUPAC Name: 1-adamantyl-(5-amino-2,3-dihydroindol-1-yl)methanone Traditional Name: 1-adamantyl-(5-aminoindolin-1-yl)methanone Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)C(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)C(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H24N2O/c20-16-1-2-17-15(8-16)3-4-21(17)18(22)19-9-12-5-13(10-19)7-14(6-12)11-19/h1-2,8,12-14H,3-7,9-11,20H2