N-[azanyl(2,3-dihydroindol-1-yl)methylidene]adamantane-1-carboxamide

Systemtic Name: N-[azanyl(2,3-dihydroindol-1-yl)methylidene]adamantane-1-carboxamide Openeye Name: N-[amino(indolin-1-yl)methylene]adamantane-1-carboxamide CAS Name: N-[amino(2,3-dihydroindol-1-yl)methylidene]-1-adamantanecarboxamide IUPAC Name: N-[amino(2,3-dihydroindol-1-yl)methylidene]adamantane-1-carboxamide Traditional Name: N-[amino(indolin-1-yl)methylene]adamantane-1-carboxamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c21-19(23-6-5-16-3-1-2-4-17(16)23)22-18(24)20-10-13-7-14(11-20)9-15(8-13)12-20/h1-4,13-15H,5-12H2,(H2,21,22,24)