N-[1-(1-adamantyl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[1-(1-adamantyl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[1-(1-adamantyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[1-(1-adamantyl)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[1-(1-adamantyl)ethyl]indoline-5-carboxamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(C=C4)N(CC5)C(=O)C

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(C=C4)N(CC5)C(=O)C

InChI

InChI=1S/C23H30N2O2/c1-14(23-11-16-7-17(12-23)9-18(8-16)13-23)24-22(27)20-3-4-21-19(10-20)5-6-25(21)15(2)26/h3-4,10,14,16-18H,5-9,11-13H2,1-2H3,(H,24,27)